Structure Info
- Chemspace ID
- CSMB14852129407 (Enamine MADE)
- IUPAC Name
- rac-(1R,6S)-7-(2-chloroethyl)-3-azabicyclo[4.2.0]octane
- Mol formula
- C9H16ClN
- Mol weight
- 174 Da
- Catalog Number(s)
- BBV-1019276479
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14852129407
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