3-bromo-N-cyclopropyl-2,5-difluorobenzamide
Structure Info
- Chemspace ID
- CSSB01992580153 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-cyclopropyl-2,5-difluorobenzamide
- Mol formula
- C10H8BrF2NO
- Mol weight
- 276 Da
- Catalog Number(s)
- ACBDIR572, CSC003331884, CSCR00003331884, Z2945639428, a1_264931_49726, s_22_57910_13451758, s_22____57910____13451758
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01992580153
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,471.00 | |
Description: 3-bromo-N-cyclopropyl-2,5-difluorobenzamide | ||||||
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