4-fluoro-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000591877 (In-Stock Building Blocks)
- MFCD
- MFCD02807875
- IUPAC Name
- 4-fluoro-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C15H14FNO
- Mol weight
- 243 Da
- Catalog Number(s)
- 6393933, A355146, AA00CJVJ, AF85531, AG00CJYB, AR00CKNB, BBV-32027514, CSC000591877, CSCR00014299698, EC00CM43, LN02142718, OSSL_965603, ST00CLF3, STL120975, TX00CL3Z, Z52337355, a1_6571_2940, s_527_154464_156095, s_527____154464____156095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 18
- 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 4-fluoro-N-[(2-methylphenyl)methyl]benzamide (C15H14FNO) - CSSB00000591877](/st/structure/200/125d692932484368be103732f1b585af/CC1%253DCC%253DCC%253DC1CNC%2528%253DO%2529C1%253DCC%253DC%2528F%2529C%253DC1.png "C15H14FNO")
- Zoom the structure
- CSSB00000591877
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-fluoro-N-(2-methylbenzyl)benzamide; CAS: 428448-49-1 | ||||||
| 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: 4-fluoro-N-(2-methylbenzyl)benzamide; CAS: 428448-49-1 | ||||||
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