N-ethyl-2-(2-fluorophenyl)-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB00114338372 (In-Stock Building Blocks)
- IUPAC Name
- N-ethyl-2-(2-fluorophenyl)-N-methylacetamide
- Mol formula
- C11H14FNO
- Mol weight
- 195 Da
- Catalog Number(s)
- ACSQZN935, BBV-47103661, CSC000746938, CSC114338372, CSCR00000746938, H88881, PV-002534798844, a1_14575_46670, s_22____554376____59064, s_527_554378_156359, s_527____554378____156359
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00114338372
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,229.00 | |
Description: N-ethyl-2-(2-fluorophenyl)-N-methylacetamide | ||||||
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