Structure Info
- Chemspace ID
- CSCS00009957416 (Synthesis)
- MFCD
- MFCD03690929
- IUPAC Name
- 1-acetyl-5-amino-1H-pyrazole-3,4-dicarbonitrile
- Mol formula
- C7H5N5O
- Mol weight
- 175 Da
- Catalog Number(s)
- BBV-39981054, CSC009957416, FCH1276029, OSSM_107152, STK553131, STOCK3S-85121
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.39
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00009957416
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