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. 887757-48-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 887757-48-4
Chemical Structure| 887757-48-4
Structure of 887757-48-4 * 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 [ 887757-48-4 ]

Related Doc. of [ 887757-48-4 ]

Alternatived Products of [ 887757-48-4 ]
Product Citations

Product Details of [ 887757-48-4 ]

CAS No. :887757-48-4 MDL No. :MFCD09878543
Formula : C13H17BF2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BPFSJXBWEVRJFH-UHFFFAOYSA-N
M.W : 270.08 Pubchem ID :22032303
Synonyms :

Calculated chemistry of [ 887757-48-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 69.51
TPSA : 27.69 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.83
Log Po/w (WLOGP) : 3.43
Log Po/w (MLOGP) : 1.67
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 2.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.96
Solubility : 0.0294 mg/ml ; 0.000109 mol/l
Class : Soluble
Log S (Ali) : -4.11
Solubility : 0.0211 mg/ml ; 0.0000781 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.34
Solubility : 0.0122 mg/ml ; 0.0000453 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.93

Safety of [ 887757-48-4 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 887757-48-4 ]

Fluorinated Building Blocks

Chemical Structure| 960067-33-8

[ 960067-33-8 ]

2-(2-(Difluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.95

Chemical Structure| 864754-47-2

[ 864754-47-2 ]

2-(4-(2-Fluoroethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.86

Chemical Structure| 864754-48-3

[ 864754-48-3 ]

2-(4-(2,2-Difluoroethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.85

Chemical Structure| 479411-93-3

[ 479411-93-3 ]

2-(3-Methoxy-5-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.76

Chemical Structure| 1165936-00-4

[ 1165936-00-4 ]

2-(2-Fluoro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.75

Organoboron

Chemical Structure| 960067-33-8

[ 960067-33-8 ]

2-(2-(Difluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.95

Chemical Structure| 171364-79-7

[ 171364-79-7 ]

2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.89

Chemical Structure| 325142-84-5

[ 325142-84-5 ]

2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.88

Chemical Structure| 269410-26-6

[ 269410-26-6 ]

4,4,5,5-Tetramethyl-2-(4-phenoxyphenyl)-1,3,2-dioxaborolane

Similarity: 0.86

Chemical Structure| 365564-07-4

[ 365564-07-4 ]

2-(3,5-Dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.86

Aryls

Chemical Structure| 960067-33-8

[ 960067-33-8 ]

2-(2-(Difluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.95

Chemical Structure| 171364-79-7

[ 171364-79-7 ]

2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.89

Chemical Structure| 325142-84-5

[ 325142-84-5 ]

2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.88

Chemical Structure| 269410-26-6

[ 269410-26-6 ]

4,4,5,5-Tetramethyl-2-(4-phenoxyphenyl)-1,3,2-dioxaborolane

Similarity: 0.86

Chemical Structure| 365564-07-4

[ 365564-07-4 ]

2-(3,5-Dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.86

Ethers

Chemical Structure| 960067-33-8

[ 960067-33-8 ]

2-(2-(Difluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.95

Chemical Structure| 171364-79-7

[ 171364-79-7 ]

2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.89

Chemical Structure| 325142-84-5

[ 325142-84-5 ]

2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.88

Chemical Structure| 269410-26-6

[ 269410-26-6 ]

4,4,5,5-Tetramethyl-2-(4-phenoxyphenyl)-1,3,2-dioxaborolane

Similarity: 0.86

Chemical Structure| 365564-07-4

[ 365564-07-4 ]

2-(3,5-Dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.86

Difluoromethyls

Chemical Structure| 960067-33-8

[ 960067-33-8 ]

2-(2-(Difluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.95

Chemical Structure| 864754-48-3

[ 864754-48-3 ]

2-(4-(2,2-Difluoroethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.85

Chemical Structure| 688810-12-0

[ 688810-12-0 ]

(4-(Difluoromethoxy)phenyl)boronic acid

Similarity: 0.73

Chemical Structure| 866607-09-2

[ 866607-09-2 ]

(3-(Difluoromethoxy)phenyl)boronic acid

Similarity: 0.72

Chemical Structure| 1234319-14-2

[ 1234319-14-2 ]

2-(4-(Difluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.65

; ;