Structure Info
- Chemspace ID
- CSMB00010327154 (Enamine MADE)
- MFCD
- MFCD22021741, MFCD28653154
- IUPAC Name
- 5-amino-3-(propan-2-yl)-1H-pyrazole-4-carbaldehyde
- Mol formula
- C7H11N3O
- Mol weight
- 153 Da
- Catalog Number(s)
- BBV-43534354, BBV-77620723, CSC010327154, CSC016149473, FCH1578129, FCH3807149
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00010327154
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