N-[4-(5-amino-1H-pyrazol-3-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00009996706 (In-Stock Building Blocks)
- MFCD
- MFCD00483463
- IUPAC Name
- N-[4-(5-amino-1H-pyrazol-3-yl)phenyl]acetamide
- Mol formula
- C11H12N4O
- Mol weight
- 216 Da
- Catalog Number(s)
- 5102808, AR00BWXU, BBV-77830576, CSC009996706, EC00BYEM, FCH2722074, ST00BXPM, Z3241886119, a6_1422_54709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00009996706
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: N-(4-(5-aMino-1H-pyrazol-3-yl)phenyl)acetaMide; CAS: 292825-30-0 | ||||||
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