天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 269409-97-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 269409-97-4
Chemical Structure| 269409-97-4
Structure of 269409-97-4 * 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 [ 269409-97-4 ]

Related Doc. of [ 269409-97-4 ]

Alternatived Products of [ 269409-97-4 ]
Product Citations

Product Details of [ 269409-97-4 ]

CAS No. :269409-97-4 MDL No. :MFCD02093754
Formula : C12H17BO3 Boiling Point : -
Linear Structure Formula :HOC6H4BC2O2(CH3)4 InChI Key :VLROJECCXBBKPZ-UHFFFAOYSA-N
M.W : 220.07 Pubchem ID :2734622
Synonyms :

Calculated chemistry of [ 269409-97-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 64.94
TPSA : 38.69 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.55
Log Po/w (WLOGP) : 1.69
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 1.35
Consensus Log Po/w : 1.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.02
Solubility : 0.209 mg/ml ; 0.00095 mol/l
Class : Soluble
Log S (Ali) : -3.01
Solubility : 0.215 mg/ml ; 0.000978 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.43
Solubility : 0.082 mg/ml ; 0.000372 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.89

Safety of [ 269409-97-4 ]

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

Application In Synthesis of [ 269409-97-4 ]

* 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 [ 269409-97-4 ]

[ 269409-97-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 6287-82-7 ]
  • [ 269409-97-4 ]
  • [ 163494-26-6 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 269409-97-4 ]

Organoboron

Chemical Structure| 269409-70-3

[ 269409-70-3 ]

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Similarity: 0.95

Chemical Structure| 214360-76-6

[ 214360-76-6 ]

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Similarity: 0.94

Chemical Structure| 507462-88-6

[ 507462-88-6 ]

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

Similarity: 0.93

Chemical Structure| 1073339-07-7

[ 1073339-07-7 ]

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

Similarity: 0.91

Chemical Structure| 171364-79-7

[ 171364-79-7 ]

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

Similarity: 0.89

Aryls

Chemical Structure| 269409-70-3

[ 269409-70-3 ]

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Similarity: 0.95

Chemical Structure| 214360-76-6

[ 214360-76-6 ]

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Similarity: 0.94

Chemical Structure| 507462-88-6

[ 507462-88-6 ]

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

Similarity: 0.93

Chemical Structure| 1073339-07-7

[ 1073339-07-7 ]

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

Similarity: 0.91

Chemical Structure| 171364-79-7

[ 171364-79-7 ]

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

Similarity: 0.89

; ;