N-(2,2-difluoroethyl)-4-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB01998062028 (In-Stock Building Blocks)
- MFCD
- MFCD35367669
- IUPAC Name
- N-(2,2-difluoroethyl)-4-(trifluoromethyl)benzamide
- Mol formula
- C10H8F5NO
- Mol weight
- 253 Da
- Catalog Number(s)
- A463336, BBV-597353910, CSC011433684, CSCR00011433684, PC1034689, Z1366327979, a1_64497_33473, s_527_21586830_156117, s_527____21586830____156117
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01998062028
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,980.00 | |
Description: Benzamide, N-(2,2-difluoroethyl)-4-(trifluoromethyl)-; CAS: 2943610-16-8 | ||||||
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