Structure Info
- Chemspace ID
- CSMB06785417002 (Enamine MADE)
- IUPAC Name
- 3-[1-(bromomethyl)cyclohex-2-en-1-yl]propan-1-ol
- Mol formula
- C10H17BrO
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-816080358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06785417002
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