2D Chemical StructureDatabase ID 4064594
No renderable structure data available
SMILES
CC1CC2=C(S1)C(=O)N(C(=N2)SC)CCOCStructure data verified · Database ID 4064594
Chemical Intermediate
3-(2-methoxyethyl)-6-methyl-2-methylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
CAS 851410-42-9Product ID 533178
| Intermediates | 3-(2-methoxyethyl)-6-methyl-2-methylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 851410-42-9 |
| Database ID | 4064594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxyethyl)-6-methyl-2-methylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
3-(2-methoxyethyl)-6-methyl-2-methylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one (CAS 851410-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851410-42-9
Database ID4064594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4064594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(S1)C(=O)N(C(=N2)SC)CCOC
- 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 851410-42-93-(2-methoxyethyl)-6-methyl-2-methylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Complete inquiry