| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 9 | No |
Popular Name: 1,3-Dimethyl-1H-pyrazole-4-carbaldehyde 1,3-Dimethyl-1H-pyrazole-4-carba…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 25016-12-0 , [25016-12-0]
| 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) | 0.33 | 2.59 | -8.77 | 0 | 3 | 0 | 35 | 124.143 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 46 - 48 | Enamine Building Blocks |
| MP | 46...48 | Enamine Building Blocks |
| MP | 50° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| BP | 98-100° | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
