Structure Info
- Chemspace ID
- CSMB20473866316 (Enamine MADE)
- IUPAC Name
- 1-chloro-3-[(1r,3r)-3-(aminomethyl)cyclobutyl]propan-2-amine
- Mol formula
- C8H17ClN2
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-1323286179
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.51
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20473866316
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