Structure Info
- Chemspace ID
- CSMB06825443883 (Enamine MADE)
- IUPAC Name
- rac-(1R,4S)-2-[2,2-bis(chloromethyl)pent-4-en-1-yl]-2-(methoxymethyl)bicyclo[2.2.1]heptane
- Mol formula
- C16H26Cl2O
- Mol weight
- 305 Da
- Catalog Number(s)
- BBV-862351806
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 19
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06825443883
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