Structure Info
- Chemspace ID
- CSMB03552214572 (Enamine MADE)
- IUPAC Name
- methyl 5-formyl-3-hydroxy-1-methyl-1H-pyrazole-4-carboxylate
- Mol formula
- C7H8N2O4
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-397337478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03552214572
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