2',6'-difluoro-N-methyl-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00103755344 (In-Stock Building Blocks)
- IUPAC Name
- 2',6'-difluoro-N-methyl-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C14H11F2NO
- Mol weight
- 247 Da
- Catalog Number(s)
- AR033AHT, CSC015041700, CSC103755344, CSCR00015041700, EC033BYL, ST033B9L, Z1521580697, a6_353_6636, s_527_154302_7839444, s_527____154302____7839444
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103755344
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: 3-(2,6-difluorophenyl)-N-methylbenzamide; CAS: 851533-05-6 | ||||||
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