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| IUPAC Name: | 4-[3-(difluoromethyl)pyrazol-1-yl]butanoic acid |
| Molecular Weight: | 204.17 |
| Molecular Formula: | C8H10F2N2O2 |
| Canonical SMILES: | C1=CN(N=C1C(F)F)CCCC(=O)O |
| InChI: | InChI=1S/C8H10F2N2O2/c9-8(10)6-3-5-12(11-6)4-1-2-7(13)14/h3,5,8H,1-2,4H2,(H,13,14) |
| InChI Key: | HGSKSIHYVYAMFV-UHFFFAOYSA-N |
| Boiling Point: | 359.6±42.0°C (Predicted) |
| Purity: | ≥95% |
| Density: | 1.37±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
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Fluorinated Building Blocks
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Pyrazoles
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
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