3-bromo-N-ethyl-5-fluoro-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB02268923982 (In-Stock Building Blocks)
- MFCD
- MFCD32878017
- IUPAC Name
- 3-bromo-N-ethyl-5-fluoro-4-methoxybenzamide
- Mol formula
- C10H11BrFNO2
- Mol weight
- 276 Da
- Catalog Number(s)
- 227559, A1-33110, AA01QYVQ, BBV-357126572, BD37778, ST01R0FA, TX01R046, Z3921234212, s_527_154305_16795028, s_527____154305____16795028
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02268923982
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,379.40 | |
Description: 3-Bromo-N-ethyl-5-fluoro-4-methoxybenzamide; CAS: 2802575-01-3 | ||||||
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