Structure Info
- Chemspace ID
- CSCS00134826953 (Synthesis)
- MFCD
- MFCD31418340
- IUPAC Name
- 2-cyclopropyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-4-one
- Mol formula
- C9H11N3O
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-128129222, CSC134826953, FCH19537990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.14
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134826953
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