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. 287172-61-6 ] {[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| 287172-61-6
Chemical Structure| 287172-61-6
Structure of 287172-61-6 * 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 [ 287172-61-6 ]

Related Doc. of [ 287172-61-6 ]

Alternatived Products of [ 287172-61-6 ]
Product Citations

Product Details of [ 287172-61-6 ]

CAS No. :287172-61-6 MDL No. :MFCD01940424
Formula : C6H2BrClF2O2S Boiling Point : -
Linear Structure Formula :- InChI Key :GSNAPAYUOACKRN-UHFFFAOYSA-N
M.W : 291.50 Pubchem ID :2773296
Synonyms :

Calculated chemistry of [ 287172-61-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.14
TPSA : 42.52 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 2.84
Log Po/w (WLOGP) : 4.58
Log Po/w (MLOGP) : 3.12
Log Po/w (SILICOS-IT) : 2.94
Consensus Log Po/w : 3.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.71
Solubility : 0.0566 mg/ml ; 0.000194 mol/l
Class : Soluble
Log S (Ali) : -3.39
Solubility : 0.118 mg/ml ; 0.000406 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.34
Solubility : 0.0133 mg/ml ; 0.0000455 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.15

Safety of [ 287172-61-6 ]

Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:3261
Hazard Statements:H314 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 287172-61-6 ]

Fluorinated Building Blocks

Chemical Structure| 216159-03-4

[ 216159-03-4 ]

4-Bromo-2-fluorobenzenesulfonyl chloride

Similarity: 0.93

Chemical Structure| 1214342-44-5

[ 1214342-44-5 ]

3-Bromo-5-fluorobenzene-1-sulfonyl chloride

Similarity: 0.88

Chemical Structure| 351003-51-5

[ 351003-51-5 ]

4-Bromo-3-fluorobenzenesulfonyl chloride

Similarity: 0.86

Chemical Structure| 631912-19-1

[ 631912-19-1 ]

3-Bromo-4-fluorobenzene-1-sulfonyl chloride

Similarity: 0.86

Chemical Structure| 1208075-41-5

[ 1208075-41-5 ]

4-Bromo-5-chloro-2-fluorobenzene-1-sulfonyl chloride

Similarity: 0.81

Aryls

Chemical Structure| 216159-03-4

[ 216159-03-4 ]

4-Bromo-2-fluorobenzenesulfonyl chloride

Similarity: 0.93

Chemical Structure| 1214342-44-5

[ 1214342-44-5 ]

3-Bromo-5-fluorobenzene-1-sulfonyl chloride

Similarity: 0.88

Chemical Structure| 351003-51-5

[ 351003-51-5 ]

4-Bromo-3-fluorobenzenesulfonyl chloride

Similarity: 0.86

Chemical Structure| 631912-19-1

[ 631912-19-1 ]

3-Bromo-4-fluorobenzene-1-sulfonyl chloride

Similarity: 0.86

Chemical Structure| 1208075-41-5

[ 1208075-41-5 ]

4-Bromo-5-chloro-2-fluorobenzene-1-sulfonyl chloride

Similarity: 0.81

Bromides

Chemical Structure| 216159-03-4

[ 216159-03-4 ]

4-Bromo-2-fluorobenzenesulfonyl chloride

Similarity: 0.93

Chemical Structure| 1214342-44-5

[ 1214342-44-5 ]

3-Bromo-5-fluorobenzene-1-sulfonyl chloride

Similarity: 0.88

Chemical Structure| 351003-51-5

[ 351003-51-5 ]

4-Bromo-3-fluorobenzenesulfonyl chloride

Similarity: 0.86

Chemical Structure| 631912-19-1

[ 631912-19-1 ]

3-Bromo-4-fluorobenzene-1-sulfonyl chloride

Similarity: 0.86

Chemical Structure| 1208075-41-5

[ 1208075-41-5 ]

4-Bromo-5-chloro-2-fluorobenzene-1-sulfonyl chloride

Similarity: 0.81

Chlorides

Chemical Structure| 216159-03-4

[ 216159-03-4 ]

4-Bromo-2-fluorobenzenesulfonyl chloride

Similarity: 0.93

Chemical Structure| 1214342-44-5

[ 1214342-44-5 ]

3-Bromo-5-fluorobenzene-1-sulfonyl chloride

Similarity: 0.88

Chemical Structure| 351003-51-5

[ 351003-51-5 ]

4-Bromo-3-fluorobenzenesulfonyl chloride

Similarity: 0.86

Chemical Structure| 631912-19-1

[ 631912-19-1 ]

3-Bromo-4-fluorobenzene-1-sulfonyl chloride

Similarity: 0.86

Chemical Structure| 1208075-41-5

[ 1208075-41-5 ]

4-Bromo-5-chloro-2-fluorobenzene-1-sulfonyl chloride

Similarity: 0.81

; ;