Structure Info
- Chemspace ID
- CSMB14869246938 (Enamine MADE)
- IUPAC Name
- 1-(2-bromo-4-methylphenyl)-2-fluoroethan-1-one
- Mol formula
- C9H8BrFO
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-1037024002
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- 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
- CSMB14869246938
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