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. 2124-55-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2124-55-2
Chemical Structure| 2124-55-2
Structure of 2124-55-2 * 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 [ 2124-55-2 ]

Related Doc. of [ 2124-55-2 ]

Alternatived Products of [ 2124-55-2 ]
Product Citations

Product Details of [ 2124-55-2 ]

CAS No. :2124-55-2 MDL No. :MFCD00009739
Formula : C9H7NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :ROGHUJUFCRFUSO-UHFFFAOYSA-N
M.W : 161.16 Pubchem ID :595229
Synonyms :

Calculated chemistry of [ 2124-55-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.26
TPSA : 53.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.05
Log Po/w (XLOGP3) : 1.57
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : 1.08
Log Po/w (SILICOS-IT) : 1.89
Consensus Log Po/w : 1.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.32
Solubility : 0.776 mg/ml ; 0.00482 mol/l
Class : Soluble
Log S (Ali) : -2.3
Solubility : 0.817 mg/ml ; 0.00507 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.65
Solubility : 0.364 mg/ml ; 0.00226 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.19

Safety of [ 2124-55-2 ]

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 [ 2124-55-2 ]

* 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 [ 2124-55-2 ]

[ 2124-55-2 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 2124-55-2 ]
  • [ 16176-74-2 ]
  • 2
  • [ 2124-55-2 ]
  • [ 51984-63-5 ]
  • 5-chloro-6-methylpyridin-3-yl 1H-indole-4-carboxylate [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2124-55-2 ]

Carboxylic Acids

Chemical Structure| 1159511-18-8

[ 1159511-18-8 ]

3-Methyl-1H-indole-4-carboxylic acid

Similarity: 0.98

Chemical Structure| 588688-44-2

[ 588688-44-2 ]

3-Methyl-1H-indole-5-carboxylic acid

Similarity: 0.96

Chemical Structure| 1545472-15-8

[ 1545472-15-8 ]

4-Methyl-1H-indole-6-carboxylic acid

Similarity: 0.96

Chemical Structure| 886363-18-4

[ 886363-18-4 ]

4-(1H-Indol-5-yl)benzoic acid

Similarity: 0.96

Chemical Structure| 90924-06-4

[ 90924-06-4 ]

1-Methyl-4-indolecarboxylic Acid

Similarity: 0.95

Related Parent Nucleus of
[ 2124-55-2 ]

Indoles

Chemical Structure| 1159511-18-8

[ 1159511-18-8 ]

3-Methyl-1H-indole-4-carboxylic acid

Similarity: 0.98

Chemical Structure| 588688-44-2

[ 588688-44-2 ]

3-Methyl-1H-indole-5-carboxylic acid

Similarity: 0.96

Chemical Structure| 1545472-15-8

[ 1545472-15-8 ]

4-Methyl-1H-indole-6-carboxylic acid

Similarity: 0.96

Chemical Structure| 886363-18-4

[ 886363-18-4 ]

4-(1H-Indol-5-yl)benzoic acid

Similarity: 0.96

Chemical Structure| 90924-06-4

[ 90924-06-4 ]

1-Methyl-4-indolecarboxylic Acid

Similarity: 0.95

; ;