Structure Info
- Chemspace ID
- CSCS00016241848 (Synthesis)
- MFCD
- MFCD17676791
- IUPAC Name
- (1R,5S)-8-[(tert-butoxy)carbonyl]-8-azabicyclo[3.2.1]oct-2-ene-3-carboxylic acid
- Mol formula
- C13H19NO4
- Mol weight
- 253 Da
- Catalog Number(s)
- BBV-83190371, CSC016241848, FCH3999215
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.692
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016241848
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