Structure Info
- Chemspace ID
- CSCS06368774385 (Synthesis)
- IUPAC Name
- (8S)-6,8-dibromo-2-oxo-2,8-dihydroquinoline-3-carbonitrile
- Mol formula
- C10H4Br2N2O
- Mol weight
- 328 Da
- Catalog Number(s)
- BBV-633067123
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06368774385
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