Structure Info
- Chemspace ID
- CSCS06595604904 (Synthesis)
- IUPAC Name
- 2-oxo-1-azabicyclo[2.2.1]heptane-4-carboxylic acid
- Mol formula
- C7H9NO3
- Mol weight
- 155 Da
- Catalog Number(s)
- BBV-675202775
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.89
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06595604904
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