Structure Info
- Chemspace ID
- CSCS02126449115 (Synthesis)
- MFCD
- MFCD32264959
- IUPAC Name
- 4-bromo-2-fluoro-3,5-dimethylbenzonitrile
- Mol formula
- C9H7BrFN
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-273662694
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02126449115
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