Structure Info
- Chemspace ID
- CSMB00135129316 (Enamine MADE)
- CAS
- 2231664-28-9
- MFCD
- MFCD34563197
- IUPAC Name
- (1s,3r)-1-methylcyclobutane-1,3-diamine
- Mol formula
- C5H12N2
- Mol weight
- 100 Da
- Catalog Number(s)
- BBV-137406419, CSC135129316, EN300-27781092, FCH19870299
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.07
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- 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
- CSMB00135129316
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