3-fluoro-4-methyl-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00048996059 (In-Stock Building Blocks)
- MFCD
- MFCD22389410
- IUPAC Name
- 3-fluoro-4-methyl-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C16H16FNO
- Mol weight
- 257 Da
- Catalog Number(s)
- A355214, AG02JIGW, AR02JJ5W, BBV-566037909, CSC048996059, CSCR00025953965, EC02JKMO, OSSM_272463, ST02JJXO, STL189872, TX02JJMK, Z109404076, a1_6571_61825, s_527_154464_157457, s_527____154464____157457
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 3-fluoro-4-methyl-N-[(2-methylphenyl)methyl]benzamide (C16H16FNO) - CSSB00048996059](/st/structure/200/512ec8133a72b6e712fea358684b3018/CC1%253DCC%253DC%2528C%253DC1F%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1C.png "C16H16FNO")
- Zoom the structure
- CSSB00048996059
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: 3-Fluoro-4-methyl-N-[(2-methylphenyl)methyl]benzamide; CAS: 1794948-65-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire