Methyl 4-(5-amino-4-cyano-1H-pyrazol-3-yl)benzoate
Structure Info
- Chemspace ID
- CSSB03568209971 (In-Stock Building Blocks)
- MFCD
- MFCD28677906
- IUPAC Name
- methyl 4-(5-amino-4-cyano-1H-pyrazol-3-yl)benzoate
- Mol formula
- C12H10N4O2
- Mol weight
- 242 Da
- Catalog Number(s)
- AR0335KE, BBV-392746157, BBV-431489367, EC033716, PV-008736464239, ST0336C6, s_271570_13419798_21750466, s_271570____13419798____21750466
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB03568209971
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl4-(3-amino-4-cyano-1H-pyrazol-5-yl)benzoate; CAS: 928310-29-6 | ||||||
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