Structure Info
- Chemspace ID
- CSMB09892180869 (Enamine MADE)
- IUPAC Name
- rac-(1R,4S)-2-bromo-3-(cyclopropylidenemethyl)bicyclo[2.2.1]heptane
- Mol formula
- C11H15Br
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-924677274
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09892180869
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