Structure Info
- Chemspace ID
- CSCS03555068789 (Synthesis)
- IUPAC Name
- methyl 3-amino-5-cyano-2-(methylamino)benzoate
- Mol formula
- C10H11N3O2
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-398053629
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS03555068789
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