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| IUPAC Name: | ethyl 4-[3-(difluoromethyl)pyrazol-1-yl]butanoate |
| Molecular Weight: | 232.23 |
| Molecular Formula: | C10H14F2N2O2 |
| Canonical SMILES: | CCOC(=O)CCCN1C=CC(=N1)C(F)F |
| InChI: | InChI=1S/C10H14F2N2O2/c1-2-16-9(15)4-3-6-14-7-5-8(13-14)10(11)12/h5,7,10H,2-4,6H2,1H3 |
| InChI Key: | ZWAYDBMZHNFXPI-UHFFFAOYSA-N |
| Boiling Point: | 311.4±42.0°C at 760 mmHg |
| Density: | 1.2±0.1 g/cm3 |
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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-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Pyrazoles
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
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