Structure Info
- Chemspace ID
- CSMB02517590228 (Enamine MADE)
- IUPAC Name
- 3-(bromomethyl)-3-(fluoromethyl)cyclohex-1-ene
- Mol formula
- C8H12BrF
- Mol weight
- 207 Da
- Catalog Number(s)
- BBV-340814083
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02517590228
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