Structure Info
- Chemspace ID
- CSCS00021644564 (Synthesis)
- IUPAC Name
- 3-bromo-1-nitrocyclohex-1-ene
- Mol formula
- C6H8BrNO2
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-95525639, CSC021644564, FCH6606591
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00021644564
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