Structure Info
- Chemspace ID
- CSCS00135320845 (Synthesis)
- IUPAC Name
- 5-bromo-6-(chloromethyl)-5-fluorocyclohexa-1,3-diene
- Mol formula
- C7H7BrClF
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-148604417, CSC135320845, FCH20066831
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135320845
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