N-{2-[1-(propan-2-yl)-1H-pyrazol-5-yl]phenyl}acetamide
Structure Info
- Chemspace ID
- CSSB06584706320 (In-Stock Building Blocks)
- IUPAC Name
- N-{2-[1-(propan-2-yl)-1H-pyrazol-5-yl]phenyl}acetamide
- Mol formula
- C14H17N3O
- Mol weight
- 243 Da
- Catalog Number(s)
- ACTYEW669, a6_13399_140812
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06584706320
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,313.00 | |
Description: N-(2-(1-isopropyl-1H-pyrazol-5-yl)phenyl)acetamide | ||||||
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