N-cyclopropyl-3-fluoro-5-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB01997594316 (In-Stock Building Blocks)
- MFCD
- MFCD34756679
- IUPAC Name
- N-cyclopropyl-3-fluoro-5-(trifluoromethyl)benzamide
- Mol formula
- C11H9F4NO
- Mol weight
- 247 Da
- Catalog Number(s)
- A50128, AG02FX9X, AR02FXYX, CSC010794880, CSCR00010794880, EC02FZFP, ST02FYQP, TX02FYFL, Z1389076670, a1_264931_35751, s_22_57910_6955178, s_22____57910____6955178
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01997594316
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-cyclopropyl-3-fluoro-5-(trifluoromethyl)benzamide; CAS: 2918930-51-3 | ||||||
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