Structure Info
- Chemspace ID
- CSMB00011398738 (Enamine MADE)
- MFCD
- MFCD11594384, MFCD19105331
- IUPAC Name
- O-[(2,4-dichlorophenyl)methyl]hydroxylamine
- Mol formula
- C7H7Cl2NO
- Mol weight
- 192 Da
- Catalog Number(s)
- 29482, 109003, 7381AB, A019139622, AC017424, AG116551, BBV-38269233, BD247171, CD12065311, CSC011398738, FD57345, IMED1198420837, JH323322, LN01360246
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00011398738
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