成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 175205-54-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 175205-54-6
Chemical Structure| 175205-54-6
Structure of 175205-54-6 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 175205-54-6 ]

Related Doc. of [ 175205-54-6 ]

Alternatived Products of [ 175205-54-6 ]
Product Citations

Product Details of [ 175205-54-6 ]

CAS No. :175205-54-6 MDL No. :MFCD00052912
Formula : C7H3Cl2F3O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :NJXDBSSSDPOAFI-UHFFFAOYSA-N
M.W : 279.06 Pubchem ID :2736675
Synonyms :

Calculated chemistry of [ 175205-54-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.54
TPSA : 42.52 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 3.46
Log Po/w (WLOGP) : 5.52
Log Po/w (MLOGP) : 3.15
Log Po/w (SILICOS-IT) : 3.08
Consensus Log Po/w : 3.43

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.91
Solubility : 0.034 mg/ml ; 0.000122 mol/l
Class : Soluble
Log S (Ali) : -4.03
Solubility : 0.0258 mg/ml ; 0.0000924 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.44
Solubility : 0.0102 mg/ml ; 0.0000364 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.85

Safety of [ 175205-54-6 ]

Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:1759
Hazard Statements:H314-H317 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 175205-54-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 175205-54-6 ]

[ 175205-54-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 175205-54-6 ]
  • [ 832710-65-3 ]
  • [ 1349632-73-0 ]
YieldReaction ConditionsOperation in experiment
57% With triethylamine; In dichloromethane; for 16h; 2,8-Diazaspiro[4.5]decan-1 -one hydrogen chloride (240 mg, 1.259 mmol) was dissolved in dichloromethane (10 mL) and triethylamine (0.526 mL, 3.78 mmol), and 2-chloro-4-(trifluoromethyl)benzenesulfonyl chloride (457 mg, 1.636 mmol) was added. After stirring for 16 h, the reaction mixture was washed sequentially with aqueous 0.5 M HCI and 0.5 M NaOH, the organic layer was passed through a hydrophobic frit, and concentrated in vacuo. The resulting residue was recrystallised from methanol to give 8-[2-chloro-4-(trifluoromethyl)phenyl]sulfonyl}-2,8- diazaspiro[4.5]decan-1 -one (300 mg, 0.718 mmol, 57% yield) as a white solid. 1 H NMR (250 MHz, DMSO-d6) delta ppm 1 .38 - 1.49 (m, 2 H) 1.65 (ddd, J=13.38, 10.87, 4.22 Hz, 2 H) 1 .91 (t, J=6.83 Hz, 2 H) 2.96 - 3.09 (m, 2 H) 3.14 (t, J=6.81 Hz, 2 H) 3.65 (dt, J=12.99, 4.21 Hz, 2 H) 7.61 (s, 1 H) 7.94 (ddd, J=8.27, 1 .82, 0.62 Hz, 1 H) 8.14 - 8.22 (m, 2 H). MS ES+ve m/z 397 (M+H).
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 175205-54-6 ]

Fluorinated Building Blocks

Chemical Structure| 777-44-6

[ 777-44-6 ]

3-(Trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.84

Chemical Structure| 2991-42-6

[ 2991-42-6 ]

4-(Trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.84

Chemical Structure| 39234-86-1

[ 39234-86-1 ]

3,5-Bis(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.83

Chemical Structure| 1682-10-6

[ 1682-10-6 ]

4-Fluoro-3-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.78

Chemical Structure| 776-04-5

[ 776-04-5 ]

2-(Trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.78

Aryls

Chemical Structure| 777-44-6

[ 777-44-6 ]

3-(Trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.84

Chemical Structure| 2991-42-6

[ 2991-42-6 ]

4-(Trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.84

Chemical Structure| 39234-86-1

[ 39234-86-1 ]

3,5-Bis(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.83

Chemical Structure| 1682-10-6

[ 1682-10-6 ]

4-Fluoro-3-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.78

Chemical Structure| 776-04-5

[ 776-04-5 ]

2-(Trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.78

Sulfonyl Chlorides

Chemical Structure| 777-44-6

[ 777-44-6 ]

3-(Trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.84

Chemical Structure| 2991-42-6

[ 2991-42-6 ]

4-(Trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.84

Chemical Structure| 39234-86-1

[ 39234-86-1 ]

3,5-Bis(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.83

Chemical Structure| 1682-10-6

[ 1682-10-6 ]

4-Fluoro-3-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.78

Chemical Structure| 776-04-5

[ 776-04-5 ]

2-(Trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.78

Chlorides

Chemical Structure| 777-44-6

[ 777-44-6 ]

3-(Trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.84

Chemical Structure| 2991-42-6

[ 2991-42-6 ]

4-(Trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.84

Chemical Structure| 39234-86-1

[ 39234-86-1 ]

3,5-Bis(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.83

Chemical Structure| 1682-10-6

[ 1682-10-6 ]

4-Fluoro-3-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.78

Chemical Structure| 776-04-5

[ 776-04-5 ]

2-(Trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.78

Trifluoromethyls

Chemical Structure| 777-44-6

[ 777-44-6 ]

3-(Trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.84

Chemical Structure| 2991-42-6

[ 2991-42-6 ]

4-(Trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.84

Chemical Structure| 39234-86-1

[ 39234-86-1 ]

3,5-Bis(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.83

Chemical Structure| 1682-10-6

[ 1682-10-6 ]

4-Fluoro-3-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.78

Chemical Structure| 776-04-5

[ 776-04-5 ]

2-(Trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.78

; ;