Structure Info
- Chemspace ID
- CSCS02125613325 (Synthesis)
- MFCD
- MFCD19203218
- IUPAC Name
- (1R,2S)-1,2-dimethylcyclobutane-1,2-diamine
- Mol formula
- C6H14N2
- Mol weight
- 114 Da
- Catalog Number(s)
- BBV-38372721
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.34
- Heavy atoms count
- 8
- 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
- CSCS02125613325
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