Structure Info
- Chemspace ID
- CSMB17484664542 (Enamine MADE)
- IUPAC Name
- 3-bromo-5-cyclobutylcyclohex-1-ene
- Mol formula
- C10H15Br
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-1240587799
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17484664542
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