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. 2252-50-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2252-50-8
Chemical Structure| 2252-50-8
Structure of 2252-50-8 * 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 [ 2252-50-8 ]

Related Doc. of [ 2252-50-8 ]

Alternatived Products of [ 2252-50-8 ]
Product Citations

Product Details of [ 2252-50-8 ]

CAS No. :2252-50-8 MDL No. :MFCD00156967
Formula : C7H4ClFO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MIZKCMSSYVUZKD-UHFFFAOYSA-N
M.W : 174.56 Pubchem ID :302888
Synonyms :

Calculated chemistry of [ 2252-50-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.37
TPSA : 37.3 ?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) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.38
Log Po/w (XLOGP3) : 2.29
Log Po/w (WLOGP) : 2.6
Log Po/w (MLOGP) : 2.63
Log Po/w (SILICOS-IT) : 2.28
Consensus Log Po/w : 2.23

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.7
Solubility : 0.346 mg/ml ; 0.00198 mol/l
Class : Soluble
Log S (Ali) : -2.71
Solubility : 0.34 mg/ml ; 0.00195 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.66
Solubility : 0.379 mg/ml ; 0.00217 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.28

Safety of [ 2252-50-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2252-50-8 ]

* 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 [ 2252-50-8 ]

[ 2252-50-8 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 2252-50-8 ]
  • [ 261762-59-8 ]
YieldReaction ConditionsOperation in experiment
The solution of 2-chloro-5-fluoro-benzoic acid (4.00 g, 23.0 mmol) in THE (200 ml) was added triethylamine (4.14 ml, 29.9 mmol). At -30 C, the mixture was added ethyl chloroformate (2.62 ml, 27.8 mmol) and stirred for 10 min. The solution was added sodium borohydrate (2.60 g, 68.9 mmol) and stirred for 5 min. The mixture was added H2O (10 ml) and stirred for 20 min at room temperature. The solution was concentrated in vacuo and the residue was added CHCl3 and 1 N HClaq. The organic layer was washed with 1 N NaOHaq and dried over Na2SO4. The solution was removed in reduced pressure. The residue was washed with n-hexane to give alcohol as a colorless solid. To the CH2Cl2 suspention of dimethylsulfoxide (2.43 ml, 34.2 mmol) was added a solution of oxalyl chloride (1.47 ml, 17.1 mmol) in 50 ml of dry CH2Cl2 at -78 C, and the resulting mixture was stirred for 20 min. CH2Cl2 (15 ml) solution of the alcohol was added at -78 C. The mixture was allowed to warm to -40 C for 1 h. The mixture was added triethylamine (7.89 ml, 57.0 mmol), allowed to warm to room temperature, and was treated with 0.1 N HClaq. The organic layer was washed with saturated Na2CO3aq, dried over Na2SO4, and concentrated in vacuo to give the title compound (1.33 g, 37%) as a colorless solid after trituration with n-hexane. 1H NMR (400 MHz, CDCl3) delta 7.22-7.28 (1H, m), 7.41-7.47 (1H, m), 7.58-7.64 (1H, m), 10.42 (1H, d, J = 3.2 Hz). MS (EI) m/z 158 M+.
  • 2
  • [ 62171-59-9 ]
  • [ 2252-50-8 ]
  • 2-fluoro-9,9-dimethyl-9,10-dihydrophenanthrene [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2252-50-8 ]

Fluorinated Building Blocks

Chemical Structure| 2252-51-9

[ 2252-51-9 ]

2-Chloro-4-fluorobenzoic acid

Similarity: 0.98

Chemical Structure| 110877-64-0

[ 110877-64-0 ]

2-Chloro-4,5-difluorobenzoic acid

Similarity: 0.95

Chemical Structure| 102940-86-3

[ 102940-86-3 ]

2-Chloro-3-fluorobenzoic acid

Similarity: 0.94

Chemical Structure| 1242339-67-8

[ 1242339-67-8 ]

2-Chloro-4,6-difluorobenzoic acid

Similarity: 0.91

Chemical Structure| 85953-29-3

[ 85953-29-3 ]

Methyl 2-chloro-4-fluorobenzoate

Similarity: 0.91

Aryls

Chemical Structure| 2252-51-9

[ 2252-51-9 ]

2-Chloro-4-fluorobenzoic acid

Similarity: 0.98

Chemical Structure| 110877-64-0

[ 110877-64-0 ]

2-Chloro-4,5-difluorobenzoic acid

Similarity: 0.95

Chemical Structure| 102940-86-3

[ 102940-86-3 ]

2-Chloro-3-fluorobenzoic acid

Similarity: 0.94

Chemical Structure| 1242339-67-8

[ 1242339-67-8 ]

2-Chloro-4,6-difluorobenzoic acid

Similarity: 0.91

Chemical Structure| 85953-29-3

[ 85953-29-3 ]

Methyl 2-chloro-4-fluorobenzoate

Similarity: 0.91

Chlorides

Chemical Structure| 2252-51-9

[ 2252-51-9 ]

2-Chloro-4-fluorobenzoic acid

Similarity: 0.98

Chemical Structure| 110877-64-0

[ 110877-64-0 ]

2-Chloro-4,5-difluorobenzoic acid

Similarity: 0.95

Chemical Structure| 102940-86-3

[ 102940-86-3 ]

2-Chloro-3-fluorobenzoic acid

Similarity: 0.94

Chemical Structure| 1242339-67-8

[ 1242339-67-8 ]

2-Chloro-4,6-difluorobenzoic acid

Similarity: 0.91

Chemical Structure| 85953-29-3

[ 85953-29-3 ]

Methyl 2-chloro-4-fluorobenzoate

Similarity: 0.91

Carboxylic Acids

Chemical Structure| 2252-51-9

[ 2252-51-9 ]

2-Chloro-4-fluorobenzoic acid

Similarity: 0.98

Chemical Structure| 110877-64-0

[ 110877-64-0 ]

2-Chloro-4,5-difluorobenzoic acid

Similarity: 0.95

Chemical Structure| 102940-86-3

[ 102940-86-3 ]

2-Chloro-3-fluorobenzoic acid

Similarity: 0.94

Chemical Structure| 904285-09-2

[ 904285-09-2 ]

2,4-Dichloro-6-fluorobenzoic acid

Similarity: 0.91

Chemical Structure| 1242339-67-8

[ 1242339-67-8 ]

2-Chloro-4,6-difluorobenzoic acid

Similarity: 0.91

; ;