2D Chemical StructureDatabase ID 725261
No renderable structure data available
SMILES
CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(C)C)CStructure data verified · Database ID 725261
Chemical Intermediate
ethyl 5-methyl-3-(2-methylpropyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
CAS 457910-74-6Product ID 427824
| Intermediates | ethyl 5-methyl-3-(2-methylpropyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 457910-74-6 |
| Database ID | 725261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-methyl-3-(2-methylpropyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
ethyl 5-methyl-3-(2-methylpropyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxylate (CAS 457910-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number457910-74-6
Database ID725261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 725261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(C)C)C
- 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.
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CAS 457910-74-6ethyl 5-methyl-3-(2-methylpropyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
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