N-(propan-2-yl)-4-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000251754 (In-Stock Building Blocks)
- MFCD
- MFCD20538540
- IUPAC Name
- N-(propan-2-yl)-4-(trifluoromethyl)benzamide
- Mol formula
- C11H12F3NO
- Mol weight
- 231 Da
- Catalog Number(s)
- A1020644, BBV-39252057, CSC000251754, CSC005353411, CSCR00005353411, PC1034614, Z31385870, a1_21711_33473, s_527_153905_156117, s_527____153905____156117
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000251754
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: N-isopropyl-4-(trifluoromethyl)benzamide; CAS: 1301645-90-8 | ||||||
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