N-benzyl-2-(3-fluorophenyl)-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB00048543540 (In-Stock Building Blocks)
- MFCD
- MFCD22375600
- IUPAC Name
- N-benzyl-2-(3-fluorophenyl)-N-methylacetamide
- Mol formula
- C16H16FNO
- Mol weight
- 257 Da
- Catalog Number(s)
- A871645, AO-854/43462684, AR030ZNK, BBV-104812775, CSC048543540, CSCR00025952318, EC03114C, FCH7465638, LN01212136, ST0310FC, Z27744200, a1_45920_62868, s_527_153934_155419, s_527____153934____155419
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- 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
- CSSB00048543540
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-benzyl-2-(3-fluorophenyl)-N-methylacetamide; CAS: 1091584-69-8 | ||||||
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