Structure Info
- Chemspace ID
- CSCS00015968841 (Synthesis)
- IUPAC Name
- (1R,4R,5S,6S)-4-bromo-6-chlorobicyclo[3.1.0]hex-2-ene
- Mol formula
- C6H6BrCl
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-77685982, CSC015968841, FCH4072960
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015968841
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