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. 1131587-78-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1131587-78-4
Chemical Structure| 1131587-78-4
Structure of 1131587-78-4 * 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 [ 1131587-78-4 ]

Related Doc. of [ 1131587-78-4 ]

Alternatived Products of [ 1131587-78-4 ]
Product Citations

Product Details of [ 1131587-78-4 ]

CAS No. :1131587-78-4 MDL No. :MFCD11110847
Formula : C9H7BrF2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :UBPSOKPHMMEARW-UHFFFAOYSA-N
M.W : 281.05 Pubchem ID :44828932
Synonyms :

Calculated chemistry of [ 1131587-78-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.02
TPSA : 35.53 ?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) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.46
Log Po/w (XLOGP3) : 3.39
Log Po/w (WLOGP) : 3.68
Log Po/w (MLOGP) : 2.64
Log Po/w (SILICOS-IT) : 2.85
Consensus Log Po/w : 3.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.75
Solubility : 0.05 mg/ml ; 0.000178 mol/l
Class : Soluble
Log S (Ali) : -3.82
Solubility : 0.043 mg/ml ; 0.000153 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.67
Solubility : 0.0601 mg/ml ; 0.000214 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.95

Safety of [ 1131587-78-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1131587-78-4 ]

Fluorinated Building Blocks

Chemical Structure| 200956-56-5

[ 200956-56-5 ]

Methyl 3-bromo-4-(difluoromethoxy)benzoate

Similarity: 0.90

Chemical Structure| 453565-90-7

[ 453565-90-7 ]

3-Bromo-5-(trifluoromethoxy)benzoic acid

Similarity: 0.88

Chemical Structure| 933785-18-3

[ 933785-18-3 ]

Methyl 4-bromo-2-(trifluoromethoxy)benzoate

Similarity: 0.87

Chemical Structure| 509142-48-7

[ 509142-48-7 ]

4-Bromo-2-(trifluoromethoxy)benzoic acid

Similarity: 0.87

Chemical Structure| 220996-80-5

[ 220996-80-5 ]

4-Bromo-2-(trifluoromethoxy)benzaldehyde

Similarity: 0.86

Aryls

Chemical Structure| 200956-56-5

[ 200956-56-5 ]

Methyl 3-bromo-4-(difluoromethoxy)benzoate

Similarity: 0.90

Chemical Structure| 453565-90-7

[ 453565-90-7 ]

3-Bromo-5-(trifluoromethoxy)benzoic acid

Similarity: 0.88

Chemical Structure| 933785-18-3

[ 933785-18-3 ]

Methyl 4-bromo-2-(trifluoromethoxy)benzoate

Similarity: 0.87

Chemical Structure| 509142-48-7

[ 509142-48-7 ]

4-Bromo-2-(trifluoromethoxy)benzoic acid

Similarity: 0.87

Chemical Structure| 220996-80-5

[ 220996-80-5 ]

4-Bromo-2-(trifluoromethoxy)benzaldehyde

Similarity: 0.86

Bromides

Chemical Structure| 200956-56-5

[ 200956-56-5 ]

Methyl 3-bromo-4-(difluoromethoxy)benzoate

Similarity: 0.90

Chemical Structure| 453565-90-7

[ 453565-90-7 ]

3-Bromo-5-(trifluoromethoxy)benzoic acid

Similarity: 0.88

Chemical Structure| 933785-18-3

[ 933785-18-3 ]

Methyl 4-bromo-2-(trifluoromethoxy)benzoate

Similarity: 0.87

Chemical Structure| 509142-48-7

[ 509142-48-7 ]

4-Bromo-2-(trifluoromethoxy)benzoic acid

Similarity: 0.87

Chemical Structure| 220996-80-5

[ 220996-80-5 ]

4-Bromo-2-(trifluoromethoxy)benzaldehyde

Similarity: 0.86

Ethers

Chemical Structure| 200956-56-5

[ 200956-56-5 ]

Methyl 3-bromo-4-(difluoromethoxy)benzoate

Similarity: 0.90

Chemical Structure| 453565-90-7

[ 453565-90-7 ]

3-Bromo-5-(trifluoromethoxy)benzoic acid

Similarity: 0.88

Chemical Structure| 933785-18-3

[ 933785-18-3 ]

Methyl 4-bromo-2-(trifluoromethoxy)benzoate

Similarity: 0.87

Chemical Structure| 509142-48-7

[ 509142-48-7 ]

4-Bromo-2-(trifluoromethoxy)benzoic acid

Similarity: 0.87

Chemical Structure| 220996-80-5

[ 220996-80-5 ]

4-Bromo-2-(trifluoromethoxy)benzaldehyde

Similarity: 0.86

Esters

Chemical Structure| 200956-56-5

[ 200956-56-5 ]

Methyl 3-bromo-4-(difluoromethoxy)benzoate

Similarity: 0.90

Chemical Structure| 933785-18-3

[ 933785-18-3 ]

Methyl 4-bromo-2-(trifluoromethoxy)benzoate

Similarity: 0.87

Chemical Structure| 39503-58-7

[ 39503-58-7 ]

Methyl 5-bromo-2-methoxy-4-methylbenzoate

Similarity: 0.85

Chemical Structure| 1228095-06-4

[ 1228095-06-4 ]

Methyl 2-(benzyloxy)-4-bromobenzoate

Similarity: 0.84

Chemical Structure| 39503-52-1

[ 39503-52-1 ]

Methyl 5-bromo-2-hydroxy-4-methoxybenzoate

Similarity: 0.84

Difluoromethyls

Chemical Structure| 200956-56-5

[ 200956-56-5 ]

Methyl 3-bromo-4-(difluoromethoxy)benzoate

Similarity: 0.90

Chemical Structure| 4837-20-1

[ 4837-20-1 ]

4-(Difluoromethoxy)benzoic acid

Similarity: 0.80

Chemical Structure| 4837-19-8

[ 4837-19-8 ]

3-(Difluoromethoxy)benzoic acid

Similarity: 0.78

Chemical Structure| 888327-32-0

[ 888327-32-0 ]

4-Bromo-1-(difluoromethoxy)-2-methylbenzene

Similarity: 0.77

Chemical Structure| 71653-64-0

[ 71653-64-0 ]

2-(Difluoromethoxy)benzaldehyde

Similarity: 0.77

; ;