| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 9 | Yes |
Popular Name: 3-Amino-4-pyrazolecarboxamide hemisulfate 3-Amino-4-pyrazolecarboxamide he…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 27511-79-1 , 5334-31-6 , [27511-79-1]
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-pyrazole-4-carboxylic acid amide
3-Aminopyrazol-4-carbonsäureamid-hemisulfat
3-Aminopyrazole-4-carboxamide Hemisulfate
3-Aminopyrazole-4-carboxamide hemisulphate
5-Amino-1H-pyrazole-4-carboxamide
5-amino-1H-pyrazole-4-carboxamide sulfate
5-Amino-1H-pyrazole-4-carboxylic acid amide
5-Amino-1H-pyrazole-4-carboxylic amide
5-amino-1h-pyrazole-4-carboxylicacidamide
AMINOPYRAZOLECARBOXAMIDEHEMISULFAT
| 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 | -3.22 | -8.83 | 5 | 5 | 0 | 98 | 126.119 | 1 | ↓ |
| Hi High (pH 8-9.5) | -1.55 | -3.44 | -15.92 | 4 | 5 | 0 | 94 | 126.119 | 1 | ↓ |
| Hi High (pH 8-9.5) | -1.55 | -3.44 | -15.88 | 4 | 5 | 0 | 94 | 126.119 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 184 - 186 | Enamine Building Blocks |
| MP | 184...186 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Melting_Point | ca 232? dec. | Alfa-Aesar |
| Melting_Point | ca 232° dec. | Alfa-Aesar |
| PUBCHEM_PATENT_ID | EP0349239A2; EP0349239B1; EP0673783A2; EP0673783B1; EP0743573B1; EP0743574B1; US3694484; US4146713; US5075310; US6054460 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
