Structure Info
- Chemspace ID
- CSCS00010211631 (Synthesis)
- MFCD
- MFCD20730849
- IUPAC Name
- 4,8-dibromobicyclo[3.3.2]deca-2,6,9-triene
- Mol formula
- C10H10Br2
- Mol weight
- 290 Da
- Catalog Number(s)
- BBV-40270583, CSC010211631, FCH1394476
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010211631
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