2-bromo-N-(2-methylpropyl)-5-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00008597077 (In-Stock Building Blocks)
- MFCD
- MFCD25132868
- IUPAC Name
- 2-bromo-N-(2-methylpropyl)-5-(trifluoromethyl)benzamide
- Mol formula
- C12H13BrF3NO
- Mol weight
- 324 Da
- Catalog Number(s)
- A1-27804, AA01OXEY, BBV-44692103, BC42566, CSC008597077, CSCR00024664034, FCH16396758, Z1461032559, a1_4719_45414, s_527_154423_7426650, s_527____154423____7426650
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00008597077
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 673.20 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,223.20 | |
Description: 2-Bromo-N-isobutyl-5-(trifluoromethyl)benzamide; CAS: 1512126-59-8 | ||||||
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