Structure Info
- Chemspace ID
- CSMB00011106431 (Enamine MADE)
- MFCD
- MFCD28168072
- IUPAC Name
- 1H-pyrazole-3,5-dicarbonitrile
- Mol formula
- C5H2N4
- Mol weight
- 118 Da
- Catalog Number(s)
- 75211, 155534, 75211-0.25G, A049002570, A290645, AA00GAEA, AC021290, AG00GAH2, AG154145, AH59870, AP59870, AR00GB62, AS-40317, ArZ-UP109861, BBV-77539742, BD304375, CB28187, CD11047271, CM294938, CS-0110435, CSC011106431, D386108, F470668, FCH2910551, HY-W075149, JH507680, LAN-B80815, LN02027144, OR77470, P51498, P842255, SAB-096096, Y0998972, ZX-AE049562, ZXC081133
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.3
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00011106431
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