Structure Info
- Chemspace ID
- CSMB06256050729 (Enamine MADE)
- IUPAC Name
- O-(2-bromo-6-chloro-4-methylphenyl)hydroxylamine
- Mol formula
- C7H7BrClNO
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-459591408
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06256050729
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