Structure Info
- Chemspace ID
- CSMB20575769982 (Enamine MADE)
- IUPAC Name
- 2-bromo-4-chloro-5-(chloromethoxy)-3-methoxy-1-nitrobenzene
- Mol formula
- C8H6BrCl2NO4
- Mol weight
- 331 Da
- Catalog Number(s)
- BBV-1425124318
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20575769982
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