Structure Info
- Chemspace ID
- CSCS09885318594 (Synthesis)
- IUPAC Name
- 3-tert-butyl 1-ethyl 6-oxa-3-azabicyclo[3.1.0]hexane-1,3-dicarboxylate
- Mol formula
- C12H19NO5
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-923505766
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS09885318594
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