| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 10 | Yes |
Popular Name: 1,3-dimethyl-1h-pyrazole-4-carboxylic acid 1,3-dimethyl-1h-pyrazole-4-carbo…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185293-73-5 , 78703-53-4 , [78703-53-4]
1,3-Dimethyl-1H-pyrazole-4-carboxylic acid hydrochloride
1,3-Dimethyl-1H-pyrazole-4-carboxylic acidhydrochloride
1,3-dimethyl-1h-pyrazole-4-carboxylicacid
1,3-dimethyl-1h-pyrazole-4-carboxylicacidhydrochloride
1,3-Dimethyl-pyrazole-4-carboxylic acid
1H-Pyrazole-4-carboxylic acid, 1,3-dimethyl- (9CI)
| 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) | 0.11 | 2.45 | -49.61 | 0 | 4 | -1 | 58 | 139.134 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 190 - 192 | Enamine Building Blocks |
| MP | 190...192 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.