Structure Info
- Chemspace ID
- CSCS00135298227 (Synthesis)
- IUPAC Name
- ethyl 2-amino-5-cyano-3-hydroxybenzoate
- Mol formula
- C10H10N2O3
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-148388120, CSC135298227, FCH20043429
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00135298227
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