| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | Yes |
Popular Name: Ethyl 1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylate Ethyl 1-methyl-3-(trifluoromethy…
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CAS Numbers: 111493-74-4 , [111493-74-4]
"Ethyl 1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylate, 95%"
"Ethyl 1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylate, 97%"
1-Methyl-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid ethyl ester
1H-Pyrazole-4-carboxylicacid, 1-methyl-3-(trifluoromethyl)-, ethyl ester
4-(Ethoxycarbonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole
ETHYL 1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-C
Ethyl 1-methyl-3-(trifluoromethyl)pyrazole-4-
Ethyl 1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylate
Ethyl 1-methyl-3-trifluoromethyl-1H-pyrazole-4-carboxylate, 97%
ethyl 3-(trifluoromethyl)-1-methyl-1H-pyrazole-4-carboxylate
ethyl-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylate
Ethyl1-Methyl-3-(Trifluoromethyl)-1H-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) | 1.66 | 4.78 | -11.97 | 0 | 4 | 0 | 44 | 222.166 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 58-61? | Alfa-Aesar |
| MP | 58-61° | Fluorochem |
| MP | 60-61° | Matrix Scientific |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| melting_point | LMS | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.