2D Chemical StructureDatabase ID 7886049
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CN1C=NC2=C(C1=O)C3=C(S2)CCC3Structure data verified · Database ID 7886049
Chemical Intermediate
tert-Butyl 2-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3-yl)acetate
CAS 1003209-11-7Product ID 747828
| Intermediates | tert-Butyl 2-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1003209-11-7 |
| Database ID | 7886049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-Butyl 2-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3-yl)acetate
tert-Butyl 2-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3-yl)acetate (CAS 1003209-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1003209-11-7
Database ID7886049
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7886049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)CN1C=NC2=C(C1=O)C3=C(S2)CCC3
- 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 1003209-11-7tert-Butyl 2-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3-yl)acetate
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