Structure Info
- Chemspace ID
- CSMB00121030713 (Enamine MADE)
- IUPAC Name
- 1-(2-bromo-3-methoxypropyl)cyclohex-1-ene
- Mol formula
- C10H17BrO
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-152150938, CSC121030713
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00121030713
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