N-{4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl}acetamide
Structure Info
- Chemspace ID
- CSSB02276774675 (In-Stock Building Blocks)
- IUPAC Name
- N-{4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenyl}acetamide
- Mol formula
- C12H10F3N3O
- Mol weight
- 269 Da
- Catalog Number(s)
- AR03329A, EC0333Q2, PV-002711590625, ST033312
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02276774675
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-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]acetamide; CAS: 33469-08-8 | ||||||
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