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. 29678-81-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 29678-81-7
Chemical Structure| 29678-81-7
Structure of 29678-81-7 * 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 [ 29678-81-7 ]

Related Doc. of [ 29678-81-7 ]

Alternatived Products of [ 29678-81-7 ]
Product Citations

Product Details of [ 29678-81-7 ]

CAS No. :29678-81-7 MDL No. :MFCD00192219
Formula : C10H12O3 Boiling Point : -
Linear Structure Formula :- InChI Key :JNJCEALGCZSIGB-SECBINFHSA-N
M.W : 180.20 Pubchem ID :2759328
Synonyms :

Calculated chemistry of [ 29678-81-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 48.76
TPSA : 57.53 ?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) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 1.34
Log Po/w (WLOGP) : 1.06
Log Po/w (MLOGP) : 1.41
Log Po/w (SILICOS-IT) : 1.46
Consensus Log Po/w : 1.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.88
Solubility : 2.38 mg/ml ; 0.0132 mol/l
Class : Very soluble
Log S (Ali) : -2.15
Solubility : 1.28 mg/ml ; 0.00708 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.05
Solubility : 1.59 mg/ml ; 0.00885 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61

Safety of [ 29678-81-7 ]

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:

Application In Synthesis of [ 29678-81-7 ]

* 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.

  • Upstream synthesis route of [ 29678-81-7 ]

[ 29678-81-7 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 29678-81-7 ]
  • [ 110221-44-8 ]
Reference: [1] Journal of Medicinal Chemistry, 1987, vol. 30, # 11, p. 1984 - 1991
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 29678-81-7 ]

Aryls

Chemical Structure| 115016-95-0

[ 115016-95-0 ]

(S)-2-Hydroxy-4-phenylbutyric acid

Similarity: 1.00

Chemical Structure| 7326-19-4

[ 7326-19-4 ]

(R)-2-Hydroxy-3-phenylpropanoic acid

Similarity: 0.97

Chemical Structure| 20312-36-1

[ 20312-36-1 ]

L-3-Phenyllactic Acid

Similarity: 0.97

Chemical Structure| 27000-00-6

[ 27000-00-6 ]

(R)-Methyl 2-hydroxy-3-phenylpropanoate

Similarity: 0.83

Chemical Structure| 13674-16-3

[ 13674-16-3 ]

Methyl 2-hydroxy-3-phenylpropanoate

Similarity: 0.83

Alcohols

Chemical Structure| 115016-95-0

[ 115016-95-0 ]

(S)-2-Hydroxy-4-phenylbutyric acid

Similarity: 1.00

Chemical Structure| 7326-19-4

[ 7326-19-4 ]

(R)-2-Hydroxy-3-phenylpropanoic acid

Similarity: 0.97

Chemical Structure| 20312-36-1

[ 20312-36-1 ]

L-3-Phenyllactic Acid

Similarity: 0.97

Chemical Structure| 27000-00-6

[ 27000-00-6 ]

(R)-Methyl 2-hydroxy-3-phenylpropanoate

Similarity: 0.83

Chemical Structure| 13674-16-3

[ 13674-16-3 ]

Methyl 2-hydroxy-3-phenylpropanoate

Similarity: 0.83

Carboxylic Acids

Chemical Structure| 115016-95-0

[ 115016-95-0 ]

(S)-2-Hydroxy-4-phenylbutyric acid

Similarity: 1.00

Chemical Structure| 7326-19-4

[ 7326-19-4 ]

(R)-2-Hydroxy-3-phenylpropanoic acid

Similarity: 0.97

Chemical Structure| 20312-36-1

[ 20312-36-1 ]

L-3-Phenyllactic Acid

Similarity: 0.97

Chemical Structure| 90-64-2

[ 90-64-2 ]

2-Hydroxy-2-phenylacetic acid

Similarity: 0.83

Chemical Structure| 611-71-2

[ 611-71-2 ]

(R)-2-Hydroxy-2-phenylacetic acid

Similarity: 0.83

; ;