| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 13 | Yes |
Popular Name: dimethyl 1H-pyrazole-3,5-dicarboxylate dimethyl 1H-pyrazole-3,5-dicarbo…
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CAS Numbers: 4077-76-3 , [4077-76-3]
3,5-dimethyl 1H-pyrazole-3,5-dicarboxylate
Dimethyl-1H-pyrazole-3,5-dicarboxylate
| 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) | 0.46 | 2.17 | -7.89 | 1 | 6 | 0 | 81 | 184.151 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 149 - 151 | Enamine Building Blocks |
| MP | 149...151 | Enamine Building Blocks |
| melting_point | 158 - 160 | KeyOrganics |
| MP | 158-160° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
