Structure Info
- Chemspace ID
- CSCS00011180122 (Synthesis)
- IUPAC Name
- 7-amino-4,5-dimethoxy-1,3-dihydro-2-benzofuran-1,3-dione
- Mol formula
- C10H9NO5
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-77916077, CSC011180122, FCH3178528
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011180122
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