Structure Info
- Chemspace ID
- CSMB20471702403 (Enamine MADE)
- IUPAC Name
- (1R,2R)-1-isocyano-1,2-dimethylcyclopropane
- Mol formula
- C6H9N
- Mol weight
- 95 Da
- Catalog Number(s)
- BBV-1321064543
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.85
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 4
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20471702403
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