Structure Info
- Chemspace ID
- CSCS02125718100 (Synthesis)
- IUPAC Name
- (1s,2R,3S,4S)-8-chlorocuban-1-amine
- Mol formula
- C8H8ClN
- Mol weight
- 154 Da
- Catalog Number(s)
- BBV-253002976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.47
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02125718100
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