Structure Info
- Chemspace ID
- CSCS06267467533 (Synthesis)
- IUPAC Name
- 2-amino-4-cyclopropoxy-5-methoxybenzoic acid
- Mol formula
- C11H13NO4
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-471833926
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06267467533
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