5-bromo-N-ethyl-2-fluoro-N,4-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB06492859714 (In-Stock Building Blocks)
- IUPAC Name
- 5-bromo-N-ethyl-2-fluoro-N,4-dimethylbenzamide
- Mol formula
- C11H13BrFNO
- Mol weight
- 274 Da
- Catalog Number(s)
- ACXVAL356, BBV-2082256520, H92918, Z5452616794, a1_14575_3401, s_11_554374_22157938, s_11____554374____22157938
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- 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
- CSSB06492859714
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 | 1,701.00 | |
Description: 5-bromo-N-ethyl-2-fluoro-N,4-dimethylbenzamide | ||||||
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