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. 754226-40-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 754226-40-9
Chemical Structure| 754226-40-9
Structure of 754226-40-9 * 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 [ 754226-40-9 ]

Related Doc. of [ 754226-40-9 ]

Alternatived Products of [ 754226-40-9 ]
Product Citations

Product Details of [ 754226-40-9 ]

CAS No. :754226-40-9 MDL No. :MFCD04974107
Formula : C19H23BO3 Boiling Point : -
Linear Structure Formula :- InChI Key :KMKOKPUXZWBMEI-UHFFFAOYSA-N
M.W : 310.20 Pubchem ID :5057427
Synonyms :

Calculated chemistry of [ 754226-40-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.37
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 93.9
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) : -5.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.37
Log Po/w (WLOGP) : 3.41
Log Po/w (MLOGP) : 2.63
Log Po/w (SILICOS-IT) : 3.36
Consensus Log Po/w : 2.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.64
Solubility : 0.00713 mg/ml ; 0.000023 mol/l
Class : Moderately soluble
Log S (Ali) : -4.67
Solubility : 0.00667 mg/ml ; 0.0000215 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.64
Solubility : 0.0000706 mg/ml ; 0.000000228 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.15

Safety of [ 754226-40-9 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 754226-40-9 ]

Organoboron

Chemical Structure| 765908-38-1

[ 765908-38-1 ]

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

Similarity: 0.99

Chemical Structure| 937591-69-0

[ 937591-69-0 ]

2-(2,3-Dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.96

Chemical Structure| 1009303-77-8

[ 1009303-77-8 ]

2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol

Similarity: 0.96

Chemical Structure| 445303-12-8

[ 445303-12-8 ]

2-(2,3-Dihydrobenzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.95

Chemical Structure| 519054-55-8

[ 519054-55-8 ]

2-(Benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.95

Aryls

Chemical Structure| 765908-38-1

[ 765908-38-1 ]

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

Similarity: 0.99

Chemical Structure| 1009303-77-8

[ 1009303-77-8 ]

2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol

Similarity: 0.96

Chemical Structure| 269410-26-6

[ 269410-26-6 ]

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

Similarity: 0.90

Chemical Structure| 938063-51-5

[ 938063-51-5 ]

4-(tert-Butoxy)phenylboronic Acid Pinacol Ester

Similarity: 0.89

Chemical Structure| 864772-18-9

[ 864772-18-9 ]

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

Similarity: 0.89

Ethers

Chemical Structure| 765908-38-1

[ 765908-38-1 ]

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

Similarity: 0.99

Chemical Structure| 1009303-77-8

[ 1009303-77-8 ]

2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol

Similarity: 0.96

Chemical Structure| 269410-26-6

[ 269410-26-6 ]

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

Similarity: 0.90

Chemical Structure| 938063-51-5

[ 938063-51-5 ]

4-(tert-Butoxy)phenylboronic Acid Pinacol Ester

Similarity: 0.89

Chemical Structure| 864772-18-9

[ 864772-18-9 ]

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

Similarity: 0.89

; ;