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. 621-54-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 621-54-5
Chemical Structure| 621-54-5
Structure of 621-54-5 * 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 [ 621-54-5 ]

Related Doc. of [ 621-54-5 ]

Alternatived Products of [ 621-54-5 ]
Product Citations

Product Details of [ 621-54-5 ]

CAS No. :621-54-5 MDL No. :MFCD00016554
Formula : C9H10O3 Boiling Point : -
Linear Structure Formula :- InChI Key :QVWAEZJXDYOKEH-UHFFFAOYSA-N
M.W : 166.17 Pubchem ID :91
Synonyms :
Chemical Name :3-(3-Hydroxyphenyl)propanoic acid

Calculated chemistry of [ 621-54-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 44.82
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) : -6.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.06
Log Po/w (XLOGP3) : 1.36
Log Po/w (WLOGP) : 1.41
Log Po/w (MLOGP) : 1.37
Log Po/w (SILICOS-IT) : 1.4
Consensus Log Po/w : 1.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.9
Solubility : 2.1 mg/ml ; 0.0126 mol/l
Class : Very soluble
Log S (Ali) : -2.17
Solubility : 1.12 mg/ml ; 0.00675 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.0
Solubility : 1.67 mg/ml ; 0.0101 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.08

Safety of [ 621-54-5 ]

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 [ 621-54-5 ]

* 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 [ 621-54-5 ]

[ 621-54-5 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 863-03-6 ]
  • [ 621-54-5 ]
  • [ 31129-95-0 ]
  • [ 6500-64-7 ]
  • [ 31129-94-9 ]
  • 2
  • [ 863-03-6 ]
  • [ 621-54-5 ]
  • [ 31129-95-0 ]
  • [ 31129-94-9 ]
  • [ 111397-00-3 ]
  • 3
  • [ 863-03-6 ]
  • [ 621-54-5 ]
  • [ 31129-95-0 ]
  • [ 31129-94-9 ]
  • (4R)-5-(3-hydroxyphenyl)-γ-valerolactone [ No CAS ]
  • 4
  • [ 863-03-6 ]
  • [ 621-54-5 ]
  • [ 31129-95-0 ]
  • [ 31129-94-9 ]
  • [ 191666-22-5 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 621-54-5 ]

Aryls

Chemical Structure| 501-97-3

[ 501-97-3 ]

3-(4-Hydroxyphenyl)propionic acid

Similarity: 0.97

Chemical Structure| 7021-11-6

[ 7021-11-6 ]

4-(4-Hydroxyphenyl)butanoic acid

Similarity: 0.97

Chemical Structure| 717-94-2

[ 717-94-2 ]

3-(3,5-Dimethoxyphenyl)propionic acid

Similarity: 0.90

Chemical Structure| 61389-68-2

[ 61389-68-2 ]

Methyl 3-(3-hydroxyphenyl)propanoate

Similarity: 0.90

Chemical Structure| 4521-28-2

[ 4521-28-2 ]

4-(4-Methoxyphenyl)butyric acid

Similarity: 0.90

Carboxylic Acids

Chemical Structure| 501-97-3

[ 501-97-3 ]

3-(4-Hydroxyphenyl)propionic acid

Similarity: 0.97

Chemical Structure| 7021-11-6

[ 7021-11-6 ]

4-(4-Hydroxyphenyl)butanoic acid

Similarity: 0.97

Chemical Structure| 717-94-2

[ 717-94-2 ]

3-(3,5-Dimethoxyphenyl)propionic acid

Similarity: 0.90

Chemical Structure| 4521-28-2

[ 4521-28-2 ]

4-(4-Methoxyphenyl)butyric acid

Similarity: 0.90

Chemical Structure| 614-75-5

[ 614-75-5 ]

2-Hydroxyphenylacetic acid

Similarity: 0.90

; ;