Structure Info
- Chemspace ID
- CSCS03623991473 (Synthesis)
- IUPAC Name
- (1S,4R,5S,8R)-4,8-dibromo-2,6-bis(trifluoromethyl)bicyclo[3.3.1]nona-2,6-diene
- Mol formula
- C11H8Br2F6
- Mol weight
- 414 Da
- Catalog Number(s)
- ArZ-UP516461, ZX-RC003379, ZX-RC054586
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03623991473
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