2-bromo-4-fluoro-N-(2-methylcyclohexyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000497799 (In-Stock Building Blocks)
- MFCD
- MFCD09951162
- IUPAC Name
- 2-bromo-4-fluoro-N-(2-methylcyclohexyl)benzamide
- Mol formula
- C14H17BrFNO
- Mol weight
- 314 Da
- Catalog Number(s)
- A344445, AG02JDC0, AR02JE10, BBV-089624, CSC000497799, CSC024382533, CSCR00024382533, EC02JFHS, ST02JESS, TX02JEHO, Z90763468, a1_154288_46859, s_527_154210_157056, s_527____154210____157056
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000497799
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: 2-Bromo-4-fluoro-N-(2-methylcyclohexyl)benzamide; CAS: 1017043-70-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire