Structure Info
- Chemspace ID
- CSCS00010599702 (Synthesis)
- MFCD
- MFCD24654567
- IUPAC Name
- 4-bromo-5-fluoro-1,2,3,3a,4,6a-hexahydropentalene
- Mol formula
- C8H10BrF
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-45417876, CSC010599702, FCH1971244
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010599702
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