2-chloro-4-fluoro-N-[(4-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046121289 (In-Stock Building Blocks)
- MFCD
- MFCD04674100
- IUPAC Name
- 2-chloro-4-fluoro-N-[(4-methylphenyl)methyl]benzamide
- Mol formula
- C15H13ClFNO
- Mol weight
- 278 Da
- Catalog Number(s)
- A350147, AG02JGJU, AR02JH8U, BBV-356739951, CSC046121289, CSCR00035363066, EC02JIPM, OSSL_927490, ST02JI0M, STL189656, TX02JHPI, Z28429679, a1_18246_15998, s_527_154134_156478, s_527____154134____156478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- 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
- CSSB00046121289
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-Chloro-4-fluoro-N-[(4-methylphenyl)methyl]benzamide; CAS: 1004742-00-0 | ||||||
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