| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | No |
Popular Name: 5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde 5-Chloro-3-methyl-1-phenyl-1H-py…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2807-30-9 , 947-95-5 , [2807-30-9] , [947-95-5]
5-Chlor-3-methyl-1-phenylpyrazol-4-carbaldehyd
5-Chloro-3-methyl-1-phenyl pyrazole-4-alldehyde
5-chloro-3-methyl-1-phenyl-1h-pyrazole-4-carboxaldehyde
5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde, 97%
5-CHLORO-3-METHYL-1-PHENYL-4-PYRAZOLECARBOXALDEHYDE
5-Chloro-3-methyl-1-phenylpyrazole-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) | 2.40 | 2.13 | -9.98 | 0 | 3 | 0 | 35 | 220.659 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 145 - 148 | Enamine Building Blocks |
| Melting_Point | 145-148? | Alfa-Aesar |
| Melting_Point | 145-148° | Alfa-Aesar |
| MP | 145...148 | Enamine Building Blocks |
| melting_point | 147 - 150 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
