Structure Info
- Chemspace ID
- CSCS00010606353 (Synthesis)
- MFCD
- MFCD24661001
- IUPAC Name
- 4,8-dibromobicyclo[3.3.1]nona-2,6-diene-3,7-dicarbonitrile
- Mol formula
- C11H8Br2N2
- Mol weight
- 328 Da
- Catalog Number(s)
- BBV-45424699, CSC010606353, FCH1978063
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010606353
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