Structure Info
- Chemspace ID
- CSMB03552010445 (Enamine MADE)
- IUPAC Name
- (1R,6S)-8-(2-chloroethyl)-8-azatricyclo[4.3.0.0²,⁵]nonane
- Mol formula
- C10H16ClN
- Mol weight
- 186 Da
- Catalog Number(s)
- BBV-396915104
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03552010445
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