Structure Info
- Chemspace ID
- CSMB17484664523 (Enamine MADE)
- IUPAC Name
- 3-bromo-5-(trifluoromethyl)cyclohex-1-ene
- Mol formula
- C7H8BrF3
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-1240587780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17484664523
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