| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2013 | 0 | Yes |
Popular Name: 3-Amino-4-pyrazolecarboxamide hemisulfate 3-Amino-4-pyrazolecarboxamide he…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 27511-79-1 , 329351-43-1 , 5334-31-6 , [27511-79-1] , [5334-31-6]
"3-Amino-4-pyrazolecarboxamide hemisulfate, 98%"
1H-Pyrazole-4-carboxamide, 3-amino-
1H-Pyrazole-4-carboxamide, 3-amino-, sulfate (2:1)
3-Amino-1H-pyrazole-4-carboxamide
3-Amino-1H-pyrazole-4-carboxamide hemisulfate
3-Amino-1H-pyrazole-4-carboxamide hemisulfate, 97%
3-Amino-1H-pyrazole-4-carboxamide sulfate(2:1)
3-Amino-4-carboxamidopyrazoliumHydrogenSulfate
3-Amino-pyrazole-4-carboxylic acid amide
3-Aminopyrazol-4-carbonsäureamid-hemisulfat
3-Aminopyrazole-4-carboxamide hemisulphate
5-Amino-1H-pyrazole-4-carboxamide
5-amino-1H-pyrazole-4-carboxamide sulfate
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.33 | -3.23 | -12.76 | 5 | 5 | 0 | 98 | 126.119 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Melting_Point | ca 232? dec. | Alfa-Aesar |
| Melting_Point | ca 232° dec. | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.