N-[(4-chlorophenyl)methyl]-4-fluoro-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00001052668 (In-Stock Building Blocks)
- MFCD
- MFCD18932954
- IUPAC Name
- N-[(4-chlorophenyl)methyl]-4-fluoro-3-methylbenzamide
- Mol formula
- C15H13ClFNO
- Mol weight
- 278 Da
- Catalog Number(s)
- A368085, AG02JP70, AR02JPW0, BBV-37131471, CSC001052668, CSC035363053, CSCR00035363053, EC02JRCS, ST02JQNS, TX02JQCO, Z1118598282, a1_63808_55573, s_527_153926_3307750, s_527____153926____3307750
- 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
![Chemical structure of N-[(4-chlorophenyl)methyl]-4-fluoro-3-methylbenzamide (C15H13ClFNO) - CSSB00001052668](/st/structure/200/81b5029e2999fdfde856c2d5446702ef/CC1%253DCC%2528%253DCC%253DC1F%2529C%2528%253DO%2529NCC1%253DCC%253DC%2528Cl%2529C%253DC1.png "C15H13ClFNO")
- Zoom the structure
- CSSB00001052668
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: N-[(4-Chlorophenyl)methyl]-4-fluoro-3-methylbenzamide; CAS: 1495421-48-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire