| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | No |
Popular Name: 5-Chloro-3-methyl-1-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde 5-Chloro-3-methyl-1-(4-methylphe…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 350997-70-5
1H-pyrazole-4-carboxaldehyde, 5-chloro-3-methyl-1-(4-methylphenyl)-
5-Chloro-3-methyl-1-(4-methylphenyl)-1H-pyrazole-4-carboxaldehyde
5-Chloro-3-methyl-1-(4-methylphenyl)-1H-pyrazole-4-carboxaldehyde, 96%
5-Chloro-3-methyl-1-(p-tolyl)-1H-pyrazole-4-carboxaldehyde
5-Chloro-3-methyl-1-p-tolyl-1H-pyrazole-4-
| 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) | 2.85 | 2.44 | -6.83 | 0 | 3 | 0 | 35 | 234.686 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 135 - 137 | Enamine Building Blocks |
| MP | 135...137 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
