Methyl 2-amino-5-(1,5-dimethyl-1H-pyrazol-4-yl)benzoate
Structure Info
- Chemspace ID
- CSSB05834100015 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-amino-5-(1,5-dimethyl-1H-pyrazol-4-yl)benzoate
- Mol formula
- C13H15N3O2
- Mol weight
- 245 Da
- Catalog Number(s)
- ACBFHL075, PV-006299685506, a6_33865_35274, s_271570_11651806_21751612, s_271570____11651806____21751612
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23076923076923
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB05834100015
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,666.00 | |
Description: methyl 2-amino-5-(1,5-dimethyl-1H-pyrazol-4-yl)benzoate | ||||||
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![Chemical structure of 1-[2-amino-5-(1,5-dimethyl-1H-pyrazol-4-yl)phenyl]ethan-1-one - CSSB05262625309](/st/structure/200/8c70fe9c758ebf1b3a562f0b31945e2c/CC%2528%253DO%2529C1%253DCC%2528C2%253DC%2528C%2529N%2528C%2529N%253DC2%2529%253DCC%253DC1N.png)




