2-(5-bromo-2-fluorophenyl)-N-ethyl-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB01992573273 (In-Stock Building Blocks)
- MFCD
- MFCD36337003
- IUPAC Name
- 2-(5-bromo-2-fluorophenyl)-N-ethyl-N-methylacetamide
- Mol formula
- C11H13BrFNO
- Mol weight
- 274 Da
- Catalog Number(s)
- 290343, ACJCWL130, BBV-48207483, CSC003319849, CSCR00003319849, I73466, Z1465619435, a1_14575_58846, s_527_554378_7533800, s_527____554378____7533800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 15
- 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
- CSSB01992573273
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 | 1,250.00 | |
Description: 2-(5-bromo-2-fluorophenyl)-N-ethyl-N-methylacetamide | ||||||
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