Structure Info
- Chemspace ID
- CSMB20563923798 (Enamine MADE)
- IUPAC Name
- 2-bromo-3,6-dichloro-5-iodo-4-methylphenol
- Mol formula
- C7H4BrCl2IO
- Mol weight
- 382 Da
- Catalog Number(s)
- BBV-1412779974
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.09
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20563923798
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