| CAS Number | 16229-02-0 |
| Catalog Number | AG019EKD |
| Chemical Name | 2,4-Dimethoxythieno[3,2-d]pyrimidine |
| IUPAC Name | 2,4-dimethoxythieno[3,2-d]pyrimidine |
| InChI | InChI=1S/C8H8N2O2S/c1-11-7-6-5(3-4-13-6)9-8(10-7)12-2/h3-4H,1-2H3 |
| InChI Key | BLQHVGIQCWHGGO-UHFFFAOYSA-N |
| MDL Number | MFCD28658286 |
| Molecular Formula | C8H8N2O2S |
| Molecular Weight | 196.2263 |
| SMILES | COc1nc(OC)c2sccc2n1 |
| Synonyms | 2,4-dimethoxythieno[3,2-d]pyrimidine,
16229-02-0,
Thieno[3,2-d]pyrimidine, 2,4-dimethoxy-,
SCHEMBL9920601,
MFCD28658286,
CS-0059959,
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| Complexity | 182 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.224g/mol |
| Monoisotopic Mass | 196.031g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 72.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
Lot Number