Structure Info
- Chemspace ID
- CSCS00011171594 (Synthesis)
- IUPAC Name
- 4-amino-2,3,5,6-tetrachlorobenzoic acid
- Mol formula
- C7H3Cl4NO2
- Mol weight
- 275 Da
- Catalog Number(s)
- BBV-94197388, CSC011171594, FCH3169992
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00011171594
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