Structure Info
- Chemspace ID
- CSMB06256050804 (Enamine MADE)
- IUPAC Name
- O-[(2,4-dichloro-3-methylphenyl)methyl]hydroxylamine
- Mol formula
- C8H9Cl2NO
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-459591492
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06256050804
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