Methyl 3-amino-4-(3-methyl-1H-pyrazol-5-yl)benzoate
Structure Info
- Chemspace ID
- CSSB03567391529 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-amino-4-(3-methyl-1H-pyrazol-5-yl)benzoate
- Mol formula
- C12H13N3O2
- Mol weight
- 231 Da
- Catalog Number(s)
- ACBPDI297, BBV-412973545, PV-004331608549, a6_20091_49404
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.15
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB03567391529
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 | 1,393.00 | |
Description: methyl 3-amino-4-(5-methyl-1H-pyrazol-3-yl)benzoate | ||||||
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