| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 14 | No |
Popular Name: 5-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde 5-(3-methylphenyl)-1H-pyrazole-4…
Find On: PubMed — Wikipedia — Google
CAS Number: 879996-61-9
3-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde
3-m-Tolyl-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) | 2.13 | 4.81 | -7.32 | 1 | 3 | 0 | 46 | 186.214 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 55 - 57 | Enamine Building Blocks |
| MP | 55...57 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
