(1R,2R,3R,4S)-2,3-dichlorobicyclo[2.2.1]heptane
Structure Info
- Chemspace ID
- CSCS00015805309 (Synthesis)
- IUPAC Name
- (1R,2R,3R,4S)-2,3-dichlorobicyclo[2.2.1]heptane
- Mol formula
- C7H10Cl2
- Mol weight
- 165 Da
- Catalog Number(s)
- BBV-77612526, CSC015805309, FCH3890972
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- 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
- CSCS00015805309
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