Structure Info
- Chemspace ID
- CSCS00016175291 (Synthesis)
- IUPAC Name
- (1R,2R)-2-bromo-1-chloro-1-methylcyclopentane
- Mol formula
- C6H10BrCl
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-77685975, CSC016175291, FCH4072941
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016175291
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