2,4-difluoro-N-[(4-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046110085 (In-Stock Building Blocks)
- MFCD
- MFCD04560652
- IUPAC Name
- 2,4-difluoro-N-[(4-methylphenyl)methyl]benzamide
- Mol formula
- C15H13F2NO
- Mol weight
- 261 Da
- Catalog Number(s)
- A350135, AG02JGJI, AR02JH8I, BBV-566041953, CSC046110085, CSCR00027256979, EC02JIPA, OSSM_205485, ST02JI0A, STL199210, TX02JHP6, Z28429562, a1_18246_34835, s_527_154134_156272, s_527____154134____156272
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046110085
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: 2,4-Difluoro-N-[(4-methylphenyl)methyl]benzamide; CAS: 903673-06-3 | ||||||
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