Structure Info
- Chemspace ID
- CSMB03552263033 (Enamine MADE)
- IUPAC Name
- 1-[2-bromo-4-(fluoromethyl)phenyl]ethan-1-one
- Mol formula
- C9H8BrFO
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-397428265
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03552263033
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