Structure Info
- Chemspace ID
- CSMB00022979862 (Enamine MADE)
- MFCD
- MFCD30675687
- IUPAC Name
- O-(3-chloro-5-fluorophenyl)hydroxylamine
- Mol formula
- C6H5ClFNO
- Mol weight
- 162 Da
- Catalog Number(s)
- ArZ-UP391914, BBV-92935165, CSC022979862, IMED2679985883, SY282140, V149433, Y1195919, ZXC165050
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00022979862
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