2D Chemical StructureDatabase ID 67965697
No renderable structure data available
SMILES
COC1=NC(=NC2=C1SC=C2)OCStructure data verified · Database ID 67965697
Chemical Intermediate
2,4-dimethoxythieno[3,2-d]pyrimidine
CAS 16229-02-0Product ID 243201
| Intermediates | 2,4-dimethoxythieno[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 16229-02-0 |
| Database ID | 67965697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dimethoxythieno[3,2-d]pyrimidine
2,4-dimethoxythieno[3,2-d]pyrimidine (CAS 16229-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16229-02-0
Database ID67965697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67965697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=NC2=C1SC=C2)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 16229-02-02,4-dimethoxythieno[3,2-d]pyrimidine
Complete inquiry