Structure Info
- Chemspace ID
- CSMB02522513472 (Enamine MADE)
- IUPAC Name
- methyl 2-amino-5-(cyanomethoxy)-4-methoxybenzoate
- Mol formula
- C11H12N2O4
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-325849794
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.02
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.27272727272727
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02522513472
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