N-benzyl-5-fluoro-N,2-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00114257142 (In-Stock Building Blocks)
- MFCD
- MFCD35172094 , MFCD35172094
- IUPAC Name
- N-benzyl-5-fluoro-N,2-dimethylbenzamide
- Mol formula
- C16H16FNO
- Mol weight
- 257 Da
- Catalog Number(s)
- A311097, AG02IV2F, AR02IVRF, BBV-149303069, CSC025953545, CSC114257142, CSCR00025953545, EC02IX87, ST02IWJ7, TX02IW83, Z212185036, a1_45920_24778, s_527_153934_206567, s_527____153934____206567
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00114257142
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-Fluoro-N,2-dimethyl-N-(phenylmethyl)benzamide; CAS: 2325034-36-2 | ||||||
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