6-bromo-4,7-dichloro-8-methyl-3-nitroquinoline
Structure Info
- Chemspace ID
- CSMB02167792771 (Enamine MADE)
- IUPAC Name
- 6-bromo-4,7-dichloro-8-methyl-3-nitroquinoline
- Mol formula
- C10H5BrCl2N2O2
- Mol weight
- 336 Da
- Catalog Number(s)
- BBV-281550386
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.56
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02167792771
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire