Methyl 3-amino-4-(1,3-dimethyl-1H-pyrazol-4-yl)benzoate
Structure Info
- Chemspace ID
- CSSB05532401946 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-amino-4-(1,3-dimethyl-1H-pyrazol-4-yl)benzoate
- Mol formula
- C13H15N3O2
- Mol weight
- 245 Da
- Catalog Number(s)
- ACBPNO908, PV-006002287127, a6_11418_15784
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB05532401946
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 | 1,328.00 | |
Description: methyl 3-amino-4-(1,3-dimethyl-1H-pyrazol-4-yl)benzoate | ||||||
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![Chemical structure of methyl 4-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-nitrobenzoate - CSSB05086702398](/st/structure/200/995291b31fff4e400912a02276e8ca83/COC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCN%2528C%2529N%253DC2C%2528F%2529%2528F%2529F%2529C%2528%255BN%252B%255D%2528%253DO%2529%255BO-%255D%2529%253DC1.png)







