Structure Info
- Chemspace ID
- CSMB03552068031 (Enamine MADE)
- IUPAC Name
- 3-methoxy-1-methyl-1H,4H,6H-furo[3,4-c]pyrazole-4,6-dione
- Mol formula
- C7H6N2O4
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-397070827
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.21
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03552068031
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