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| IUPAC Name: | 2-[5-ethyl-3-(trifluoromethyl)pyrazol-1-yl]butanoic acid |
| Molecular Weight: | 250.22 |
| Molecular Formula: | C10H13F3N2O2 |
| Canonical SMILES: | CCC1=CC(=NN1C(CC)C(=O)O)C(F)(F)F |
| InChI: | InChI=1S/C10H13F3N2O2/c1-3-6-5-8(10(11,12)13)14-15(6)7(4-2)9(16)17/h5,7H,3-4H2,1-2H3,(H,16,17) |
| InChI Key: | XZMWNVOEHOFXBQ-UHFFFAOYSA-N |
| Boiling Point: | 318.2±42.0°C (Predicted) |
| Purity: | ≥95% |
| Density: | 1.33±0.1 g/cm3 (Predicted) |
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> 20,000 building blocks and intermediates from stock
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Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Fluorinated Building Blocks
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Pyrazoles
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
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