Structure Info
- Chemspace ID
- CSCS00016152466 (Synthesis)
- IUPAC Name
- (4S,5S)-4-bromo-5-chloro-5-methylcyclopent-2-en-1-one
- Mol formula
- C6H6BrClO
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-77669881, CSC016152466, FCH4087099
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016152466
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