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. 1135-23-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1135-23-5
Chemical Structure| 1135-23-5
Structure of 1135-23-5 * 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 [ 1135-23-5 ]

Related Doc. of [ 1135-23-5 ]

Alternatived Products of [ 1135-23-5 ]
Product Citations

Product Details of [ 1135-23-5 ]

CAS No. :1135-23-5 MDL No. :MFCD00016558
Formula : C10H12O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BOLQJTPHPSDZHR-UHFFFAOYSA-N
M.W : 196.20 Pubchem ID :14340
Synonyms :
Chemical Name :3-(4-Hydroxy-3-methoxyphenyl)propanoic acid

Calculated chemistry of [ 1135-23-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.31
TPSA : 66.76 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : 0.96
Log Po/w (WLOGP) : 1.42
Log Po/w (MLOGP) : 1.09
Log Po/w (SILICOS-IT) : 1.44
Consensus Log Po/w : 1.31

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.71
Solubility : 3.79 mg/ml ; 0.0193 mol/l
Class : Very soluble
Log S (Ali) : -1.95
Solubility : 2.2 mg/ml ; 0.0112 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.14
Solubility : 1.43 mg/ml ; 0.00729 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44

Safety of [ 1135-23-5 ]

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

Application In Synthesis of [ 1135-23-5 ]

* 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 [ 1135-23-5 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1135-23-5 ]

Aryls

Chemical Structure| 2107-70-2

[ 2107-70-2 ]

3-(3,4-Dimethoxyphenyl)propionic acid

Similarity: 1.00

Chemical Structure| 1131-94-8

[ 1131-94-8 ]

2-(3-Hydroxy-4-methoxyphenyl)acetic acid

Similarity: 0.93

Chemical Structure| 717-94-2

[ 717-94-2 ]

3-(3,5-Dimethoxyphenyl)propionic acid

Similarity: 0.93

Chemical Structure| 10516-71-9

[ 10516-71-9 ]

3-(3-Methoxyphenyl)propionic acid

Similarity: 0.93

Chemical Structure| 1929-29-9

[ 1929-29-9 ]

3-(4-Methoxyphenyl)propanoic acid

Similarity: 0.93

Ethers

Chemical Structure| 2107-70-2

[ 2107-70-2 ]

3-(3,4-Dimethoxyphenyl)propionic acid

Similarity: 1.00

Chemical Structure| 1131-94-8

[ 1131-94-8 ]

2-(3-Hydroxy-4-methoxyphenyl)acetic acid

Similarity: 0.93

Chemical Structure| 717-94-2

[ 717-94-2 ]

3-(3,5-Dimethoxyphenyl)propionic acid

Similarity: 0.93

Chemical Structure| 10516-71-9

[ 10516-71-9 ]

3-(3-Methoxyphenyl)propionic acid

Similarity: 0.93

Chemical Structure| 1929-29-9

[ 1929-29-9 ]

3-(4-Methoxyphenyl)propanoic acid

Similarity: 0.93

Carboxylic Acids

Chemical Structure| 2107-70-2

[ 2107-70-2 ]

3-(3,4-Dimethoxyphenyl)propionic acid

Similarity: 1.00

Chemical Structure| 1131-94-8

[ 1131-94-8 ]

2-(3-Hydroxy-4-methoxyphenyl)acetic acid

Similarity: 0.93

Chemical Structure| 717-94-2

[ 717-94-2 ]

3-(3,5-Dimethoxyphenyl)propionic acid

Similarity: 0.93

Chemical Structure| 10516-71-9

[ 10516-71-9 ]

3-(3-Methoxyphenyl)propionic acid

Similarity: 0.93

Chemical Structure| 1929-29-9

[ 1929-29-9 ]

3-(4-Methoxyphenyl)propanoic acid

Similarity: 0.93

; ;