Structure Info
- Chemspace ID
- CSSB00011301677 (In-Stock Building Blocks)
- MFCD
- MFCD12177516
- IUPAC Name
- 2-bromo-1-(3-fluoro-4-methoxyphenyl)propan-1-one
- Mol formula
- C10H10BrFO2
- Mol weight
- 261 Da
- Catalog Number(s)
- A010051406, AA023LLM, BBV-24675998, CSC011301677, FCH112086
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- 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
- CSSB00011301677
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 97 | 1 g | 623 | |
AA Blocks CN | 12 days | China To: | 97 | 5 g | 1,932 | |
Description: 2-Bromo-3'-fluoro-4'-methoxy-propiophenone; CAS: 4467-08-7 |
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