3-bromo-N-ethyl-5-fluoro-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00114340235 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-ethyl-5-fluoro-N-methylbenzamide
- Mol formula
- C10H11BrFNO
- Mol weight
- 260 Da
- Catalog Number(s)
- A727896, ACVGJO880, BBV-47139868, CSC001459930, CSC114340235, CSCR00001459930, I76143, Z423580936, a1_14575_26562, s_527_554378_769894, s_527____554378____769894
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00114340235
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 | 1,243.00 | |
Description: 3-bromo-N-ethyl-5-fluoro-N-methylbenzamide | ||||||
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