| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | No |
Popular Name: ethyl 2-(4-nitrophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylate ethyl 2-(4-nitrophenyl)-3-(trifl…
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CAS Numbers: 175137-35-6 , [175137-35-6]
1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid ethyl ester
Ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate
Ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate, 97%
ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate,80<90%
Ethyl 2(4-Nitrophenyl)-3-(trifluoromethl)pyrazole-4-carboxylate [175137-35-6]
Ethyl 2-(4-nitrophenyl)-3-(trifluoromethyl)-
Ethyl 2-(4-nitrophenyl)-3-(trifluoromethyl)-pyrazole-4-carboxylate
Ethyl 2-(4-nitrophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylate 97%
ethyl-2-(4-nitrophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylate
Ethyl1-(4-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate
ETHYL2- -3- PYRAZOLE-4-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) | 2.89 | 4.93 | -8.52 | 0 | 7 | 0 | 89 | 329.234 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 106-110? | Alfa-Aesar |
| MP | 106-110° | Oakwood Chemical |
| M.P | 107-109C | Indofine |
| MP | 107-109° | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | Irritant | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.