![4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol structure](/static/products/893/893771-85-2.png)
4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol
4-(11,12-dimethyl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl)-1H-quinolin-2-one
Also Known As: A4089/0174313|4-(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol
CAS: 893771-85-2
| Molecular Formula | C18H13N5OS |
|---|---|
| Molecular Weight | 347.08408 g/mol |
| LogP | 3.46434 |
| Topological Polar Surface Area | 75.94 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 347.08408 |
| Monoisotopic Mass | 347.08408 |
| Heavy Atoms | 25 |
| Complexity | 1344.618 |
Chemical Identifiers
| CAS Number | 893771-85-2 |
|---|---|
| SMILES | CC1=C(SC2=C1C3=NC(=NN3C=N2)C4=CC(=O)NC5=CC=CC=C54)C |
Product Overview
4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol (CAS 893771-85-2), with molecular formula C18H13N5OS and molecular weight 347.08408 g/mol. IUPAC: 4-(11,12-dimethyl-10-thia-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-4-yl)-1H-quinolin-2-one.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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4-(8,9-Dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)quinolin-2-ol is a custom synthesis product. We offer services from milligram to kilogram scale.
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