| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 16 | Yes |
Popular Name: 3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylic acid 3-(4-methoxyphenyl)-1H-pyrazole-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 27069-16-5 , 890006-68-5 , N/A , [27069-16-5]
"5-(4-Methoxyphenyl)-1H-pyrazole-3-carboxylic acid, 97%"
1H-pyrazole-5-carboxylic acid, 3-(4-methoxyphenyl)-
5-(4-Methoxy-phenyl)-1H-pyrazole-3-carboxylic acid
5-(4-Methoxy-phenyl)-2 H -pyrazole-3-carboxylic ac
5-(4-Methoxy-phenyl)-2 H -pyrazole-3-carboxylic acid
5-(4-Methoxy-phenyl)-2H-pyrazole-3-carboxylic acid
5-(4-methoxyphenyl)-1h-pyrazole-3-carboxylic acid
5-(4-methoxyphenyl)-1h-pyrazole-3-carboxylicacid
5-(4-Methoxyphenyl)-2H-pyrazole-3-carboxylic acid
| 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) | 1.86 | 3.43 | -44.05 | 1 | 5 | -1 | 78 | 217.204 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 209 - 211 | Enamine Building Blocks |
| MP | 209...211 | Enamine Building Blocks |
| MP | 221-225° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
