| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 14 | No |
Popular Name: 3-(4-Methylphenyl)-1H-pyrazole-4-carbaldehyde 3-(4-Methylphenyl)-1H-pyrazole-4…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 350988-62-4 , [350988-62-4]
3-(4-Methylphenyl)-1H-pyrazole-4-carboxaldehyde
3-(4-Methylphenyl)-1H-pyrazole-4-carboxaldehyde, 97%
3-(p-Tolyl)-1H-pyrazole-4-carbaldehyde
3-(p-Tolyl)-1H-pyrazole-4-carboxaldehyde
3-(p-Tolyl)-1H-pyrazole-4-carboxaldehyde, 97%
3-p-Tolyl-1H-pyrazole-4-carbaldehyde
5-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde
| 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) | 2.16 | 4.88 | -8.02 | 1 | 3 | 0 | 46 | 186.214 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 123 - 125 | KeyOrganics |
| MP | 123-125° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
