Structure Info
- Chemspace ID
- CSCS00015700892 (Synthesis)
- IUPAC Name
- (1R,4S,5S,6R)-5-bromo-6-nitrosobicyclo[2.2.1]hept-2-ene
- Mol formula
- C7H8BrNO
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-77678175, CSC015700892, FCH4134933
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015700892
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