| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | Yes |
Popular Name: 5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile 5-Amino-1-phenyl-1H-pyrazole-4-c…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5334-43-0 , [5334-43-0]
"5-Amino-1-phenylpyrazole-4-carbonitrile, 98%"
1-Phenyl-4-cyano-5-aminopyrazole
1H-pyrazole-4-carbonitrile, 5-amino-1-phenyl-
5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile, 98%
5-AMINO-1-PHENYLPYRAZOLE-4-CARBONITRILE
5-Amino-4-cyano-1-phenyl-1H-pyrazole
| 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) | 0.95 | 5.09 | -7.92 | 2 | 4 | 0 | 68 | 184.202 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 137 - 139 | Enamine Building Blocks |
| MP | 137...139 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Purity | 98% | APIChem |
| Melting_Point | ca 138? dec. | Alfa-Aesar |
| Melting_Point | ca 138° dec. | Alfa-Aesar |
