| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 13 | No |
Popular Name: 1-phenyl-1H-pyrazole-4-carbaldehyde 1-phenyl-1H-pyrazole-4-carbaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 54605-72-0 , [54605-72-0]
"1-Phenyl-1H-pyrazole-4-carbaldehyde, 98%"
1-phenyl-1h-pyrazole-4-carboxaldehyde
1-Phenyl-1H-pyrazole-4-carboxaldehyde 98%
1-Phenyl-1H-pyrazole-4-carboxaldehyde, 98%
| 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) | 1.38 | 5.44 | -11.82 | 0 | 3 | 0 | 35 | 172.187 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 218 - 225 | Enamine Building Blocks |
| MP | 218...225 | Enamine Building Blocks |
| Melting_Point | 84-88? | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
