Structure Info
- Chemspace ID
- CSCS00009968317 (Synthesis)
- MFCD
- MFCD20706670
- IUPAC Name
- 5-amino-3,4-dicyano-1H-pyrazole-1-carboximidamide
- Mol formula
- C6H5N7
- Mol weight
- 175 Da
- Catalog Number(s)
- BBV-39993953, CSC009968317, FCH1288485
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.25
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 141
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00009968317
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