2-{[(1s,4s)-7-(bromomethyl)bicyclo[2.2.1]heptan-7-yl]methyl}-octahydropentalene
Structure Info
- Chemspace ID
- CSMB20628019054 (Enamine MADE)
- IUPAC Name
- 2-{[(1s,4s)-7-(bromomethyl)bicyclo[2.2.1]heptan-7-yl]methyl}-octahydropentalene
- Mol formula
- C17H27Br
- Mol weight
- 311 Da
- Catalog Number(s)
- BBV-1493562744
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.34
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20628019054
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