5-chloro-2-fluoro-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000396478 (In-Stock Building Blocks)
- MFCD
- MFCD13197530
- IUPAC Name
- 5-chloro-2-fluoro-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C15H13ClFNO
- Mol weight
- 278 Da
- Catalog Number(s)
- A355190, AG02JIG8, AR02JJ58, BBV-32468343, CSC000396478, CSCR00035363061, EC02JKM0, OSSM_152678, ST02JJX0, STL189738, TX02JJLW, Z109404180, a1_6571_57479, s_527_154464_157506, s_527____154464____157506
- 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
- CSSB00000396478
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: 5-Chloro-2-fluoro-N-[(2-methylphenyl)methyl]benzamide; CAS: 1308333-88-1 | ||||||
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