Structure Info
- Chemspace ID
- CSCS14922078157 (Synthesis)
- IUPAC Name
- 8-tert-butyl 3-methyl (1S,5R)-8-azabicyclo[3.2.1]oct-2-ene-3,8-dicarboxylate
- Mol formula
- C14H21NO4
- Mol weight
- 267 Da
- Catalog Number(s)
- BBV-1093451657
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14922078157
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