![Methyl 4-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]benzoate structure](/static/products/4579/457910-75-7.webp)
Methyl 4-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]benzoate
methyl 4-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]benzoate
Also Known As: Oprea1_500482|BAS 05171188|F3098-2833|methyl 4-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]benzoate|methyl 4-((5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)methyl)benzoate|4-(5,6-Dimethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-ylmethyl)-benzoic acid methyl|methyl 4-[(5,6-dimethyl-4-oxo-3-hydrothiopheno[2,3-d]pyrimidin-3-yl)methyl]ben zoate|methyl 4-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)methyl]benzoate
| Molecular Formula | C17H16N2O3S |
|---|---|
| Molecular Weight | 328.08817 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 87.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 328.08817 |
| Monoisotopic Mass | 328.08817 |
| Heavy Atoms | 23 |
| Complexity | 502.0 |
Chemical Identifiers
| CAS Number | 457910-75-7 |
|---|---|
| SMILES | CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)C(=O)OC)C |
| InChIKey | CGFCIPNLRJVSST-UHFFFAOYSA-N |
Product Overview
Methyl 4-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]benzoate (CAS 457910-75-7), with molecular formula C17H16N2O3S and molecular weight 328.08817 g/mol. IUPAC: methyl 4-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]benzoate.
Methyl 4-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]benzoate is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »