Structure Info
- Chemspace ID
- CSCS00010476607 (Synthesis)
- MFCD
- MFCD22422700
- IUPAC Name
- 8-tert-butyl 3-methyl 8-azabicyclo[3.2.1]oct-2-ene-3,8-dicarboxylate
- Mol formula
- C14H21NO4
- Mol weight
- 267 Da
- Catalog Number(s)
- BBV-45282950, CSC010476607, FCH1844544, m_1458_25943894_483916, m_1458____25943894____483916
- 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
- CSCS00010476607
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