Structure Info
- Chemspace ID
- CSMB06358971702 (Enamine MADE)
- IUPAC Name
- 5-formyl-1H-pyrazole-3-carbonitrile
- Mol formula
- C5H3N3O
- Mol weight
- 121 Da
- Catalog Number(s)
- BBV-1036991391, BBV-564499838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.15
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06358971702
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