1-(5-bromo-2-fluoro-4-methoxy-3-methylphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSCS21323098182 (Synthesis)
- IUPAC Name
- 1-(5-bromo-2-fluoro-4-methoxy-3-methylphenyl)ethan-1-one
- Mol formula
- C10H10BrFO2
- Mol weight
- 261 Da
- Catalog Number(s)
- A855024
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS21323098182
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | TBD | China To: | 95 | 1 g | POA | |
Description: 1-(5-bromo-2-fluoro-4-methoxy-3-methylphenyl)ethanone | ||||||
| AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
Description: 1-(5-bromo-2-fluoro-4-methoxy-3-methylphenyl)ethanone | ||||||
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