Structure Info
- Chemspace ID
- CSMB20101797100 (Enamine MADE)
- IUPAC Name
- 3-bromo-1,4-dichloro-2-methoxy-5-methylbenzene
- Mol formula
- C8H7BrCl2O
- Mol weight
- 270 Da
- Catalog Number(s)
- BBV-1280367552
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20101797100
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