| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 10 | Yes |
Popular Name: methyl 5-methyl-1H-pyrazole-3-carboxylate methyl 5-methyl-1H-pyrazole-3-ca…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 25016-17-5 , N/A , [25016-17-5]
5-methyl-1(2)H-pyrazole-3-carboxylic acid methyl ester
5-Methyl-1H-pyrazole-3-carboxylic acid methyl ester
5-Methyl-2H-pyrazole-3-carboxylic acid methyl ester
methyl 3-methyl-1H-pyrazole-5-carboxylate
Methyl 5-methyl[1H]pyrazole-3-carboxylate, 96%
methyl-5-methyl-2H-pyrazole-3-carboxylate
Methyl5-methyl-1H-pyrazole-3-carboxylate
| 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) | 0.61 | 2.2 | -5.69 | 1 | 4 | 0 | 55 | 140.142 | 2 | ↓ |
| Ref Reference (pH 7) | 0.61 | 2.21 | -8.4 | 1 | 4 | 0 | 55 | 140.142 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 106 - 107 | MolMall (formerly Molecular Diversity Preservation International) |
| Melting_Point | 79-81? | Alfa-Aesar |
| mp | 82 | MolMall (formerly Molecular Diversity Preservation International) |
| melting_point | 82 - 84 | KeyOrganics |
| MP | 82-84° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
