Structure Info
- Chemspace ID
- CSCS14975622375 (Synthesis)
- IUPAC Name
- rac-(1R,4S,6R)-6-methoxy-2-azabicyclo[2.2.1]heptane-2-carbonyl chloride
- Mol formula
- C8H12ClNO2
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-1170580614
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.79
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14975622375
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