Structure Info
- Chemspace ID
- CSMB03439851909 (Enamine MADE)
- IUPAC Name
- methyl 2-azabicyclo[2.1.0]pentane-5-carboxylate
- Mol formula
- C6H9NO2
- Mol weight
- 127 Da
- Catalog Number(s)
- BBV-357854340
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.71
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03439851909
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