2D Chemical StructureDatabase ID 54726487
No renderable structure data available
SMILES
CC1=C2C(=C(SC2=NC(=N1)C(C)(C)C)C(=O)OC)OStructure data verified · Database ID 54726487
Chemical Intermediate
methyl 2-tert-butyl-5-hydroxy-4-methylthieno[2,3-d]pyrimidine-6-carboxylate
CAS 941378-53-6Product ID 588130
| Intermediates | methyl 2-tert-butyl-5-hydroxy-4-methylthieno[2,3-d]pyrimidine-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 941378-53-6 |
| Database ID | 54726487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-tert-butyl-5-hydroxy-4-methylthieno[2,3-d]pyrimidine-6-carboxylate
methyl 2-tert-butyl-5-hydroxy-4-methylthieno[2,3-d]pyrimidine-6-carboxylate (CAS 941378-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941378-53-6
Database ID54726487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54726487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(SC2=NC(=N1)C(C)(C)C)C(=O)OC)O
- 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 941378-53-6methyl 2-tert-butyl-5-hydroxy-4-methylthieno[2,3-d]pyrimidine-6-carboxylate
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