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. 190788-58-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 190788-58-0
Chemical Structure| 190788-58-0
Structure of 190788-58-0 * 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 [ 190788-58-0 ]

Related Doc. of [ 190788-58-0 ]

Alternatived Products of [ 190788-58-0 ]
Product Citations

Product Details of [ 190788-58-0 ]

CAS No. :190788-58-0 MDL No. :MFCD05155222
Formula : C13H19BO2S Boiling Point : -
Linear Structure Formula :CH3SC6H4B(OC(CH3)2)2 InChI Key :QECMXXYJBBIFRJ-UHFFFAOYSA-N
M.W : 250.16 Pubchem ID :17750281
Synonyms :

Calculated chemistry of [ 190788-58-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 74.64
TPSA : 43.76 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.42
Log Po/w (WLOGP) : 2.71
Log Po/w (MLOGP) : 2.28
Log Po/w (SILICOS-IT) : 2.42
Consensus Log Po/w : 2.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.67
Solubility : 0.0529 mg/ml ; 0.000211 mol/l
Class : Soluble
Log S (Ali) : -4.02
Solubility : 0.0239 mg/ml ; 0.0000957 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.5
Solubility : 0.00793 mg/ml ; 0.0000317 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.97

Safety of [ 190788-58-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P273-P301+P312-P330 UN#:N/A
Hazard Statements:H302-H413 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 190788-58-0 ]

* 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 [ 190788-58-0 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 190788-58-0 ]

Organoboron

Chemical Structure| 710348-63-3

[ 710348-63-3 ]

4,4,5,5-Tetramethyl-2-(3-(methylthio)phenyl)-1,3,2-dioxaborolane

Similarity: 0.99

Chemical Structure| 1026797-07-8

[ 1026797-07-8 ]

4,4,5,5-Tetramethyl-2-(3-((2,2,2-trifluoroethyl)thio)phenyl)-1,3,2-dioxaborolane

Similarity: 0.86

Chemical Structure| 1001185-88-1

[ 1001185-88-1 ]

4,4,5,5-Tetramethyl-2-(3-(methylsulfonyl)phenyl)-1,3,2-dioxaborolane

Similarity: 0.83

Chemical Structure| 501945-71-7

[ 501945-71-7 ]

2-(Benzo[b]thiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.83

Chemical Structure| 879648-22-3

[ 879648-22-3 ]

4,4,5,5-Tetramethyl-2-(2-(methylsulfonyl)phenyl)-1,3,2-dioxaborolane

Similarity: 0.80

Aryls

Chemical Structure| 710348-63-3

[ 710348-63-3 ]

4,4,5,5-Tetramethyl-2-(3-(methylthio)phenyl)-1,3,2-dioxaborolane

Similarity: 0.99

Chemical Structure| 1026797-07-8

[ 1026797-07-8 ]

4,4,5,5-Tetramethyl-2-(3-((2,2,2-trifluoroethyl)thio)phenyl)-1,3,2-dioxaborolane

Similarity: 0.86

Chemical Structure| 1001185-88-1

[ 1001185-88-1 ]

4,4,5,5-Tetramethyl-2-(3-(methylsulfonyl)phenyl)-1,3,2-dioxaborolane

Similarity: 0.83

Chemical Structure| 879648-22-3

[ 879648-22-3 ]

4,4,5,5-Tetramethyl-2-(2-(methylsulfonyl)phenyl)-1,3,2-dioxaborolane

Similarity: 0.80

Chemical Structure| 196212-27-8

[ 196212-27-8 ]

1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene

Similarity: 0.76

Sulfides

Chemical Structure| 710348-63-3

[ 710348-63-3 ]

4,4,5,5-Tetramethyl-2-(3-(methylthio)phenyl)-1,3,2-dioxaborolane

Similarity: 0.99

Chemical Structure| 1026797-07-8

[ 1026797-07-8 ]

4,4,5,5-Tetramethyl-2-(3-((2,2,2-trifluoroethyl)thio)phenyl)-1,3,2-dioxaborolane

Similarity: 0.86

Chemical Structure| 98546-51-1

[ 98546-51-1 ]

4-(Methylthio)phenylboronic acid

Similarity: 0.69

Chemical Structure| 168618-42-6

[ 168618-42-6 ]

(2-(Methylthio)phenyl)boronic acid

Similarity: 0.65

Chemical Structure| 362045-33-8

[ 362045-33-8 ]

2-(Ethylthio)phenylboronic acid

Similarity: 0.64

; ;