Structure Info
- Chemspace ID
- CSCS00010480221 (Synthesis)
- MFCD
- MFCD24536114
- IUPAC Name
- 2-chloro-1-(chloromethyl)-3,3-dimethylbicyclo[2.2.1]heptane
- Mol formula
- C10H16Cl2
- Mol weight
- 207 Da
- Catalog Number(s)
- BBV-45286627, CSC010480221, FCH1848220
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010480221
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