(1R,4S)-1-ethynyl-2-azabicyclo[2.2.1]heptane hydrochloride
Structure Info
- Chemspace ID
- CSCS20520755810 (Synthesis)
- IUPAC Name
- (1R,4S)-1-ethynyl-2-azabicyclo[2.2.1]heptane hydrochloride
- Mol formula
- C8H12ClN
- Mol weight
- 158 Da
- Catalog Number(s)
- ZX-NM315917
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.76
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20520755810
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