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| IUPAC Name: | methyl 3-[6-oxo-2-propyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]propanoate |
| Molecular Weight: | 331.29 |
| Molecular Formula: | C14H16F3N3O3 |
| Canonical SMILES: | CCCN1C=C2C(=CC(=O)N(C2=N1)CCC(=O)OC)C(F)(F)F |
| InChI: | InChI=1S/C14H16F3N3O3/c1-3-5-19-8-9-10(14(15,16)17)7-11(21)20(13(9)18-19)6-4-12(22)23-2/h7-8H,3-6H2,1-2H3 |
| InChI Key: | ZOCQTUCEYSZIGO-UHFFFAOYSA-N |
| Boiling Point: | 375.3±42.0 °C at 760 mmHg |
| Density: | 1.4±0.1 g/cm3 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Halides
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
Pyrazoles
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
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