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| IUPAC Name: | 2-(7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid |
| Molecular Weight: | 218.21 |
| Molecular Formula: | C10H10N4O2 |
| Canonical SMILES: | C1CC1C2=CC=NC3=NC(=NN23)CC(=O)O |
| InChI: | InChI=1S/C10H10N4O2/c15-9(16)5-8-12-10-11-4-3-7(6-1-2-6)14(10)13-8/h3-4,6H,1-2,5H2,(H,15,16) |
| InChI Key: | POLPIEBPIPSZSN-UHFFFAOYSA-N |
| Density: | 1.7±0.1 g/cm3 |
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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
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