Structure Info
- Chemspace ID
- CSMB03549992101 (Enamine MADE)
- IUPAC Name
- 5-amino-2-(aminooxy)-3-chlorobenzoic acid
- Mol formula
- C7H7ClN2O3
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-391873054
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.22
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB03549992101
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