2D Chemical StructureDatabase ID 42960580
No renderable structure data available
SMILES
C1=CSC2=C1C(=O)N(C=N2)C(CC(=O)O)C(F)(F)FStructure data verified · Database ID 42960580
Chemical Intermediate
4,4,4-trifluoro-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)butanoic acid
CAS 1114823-92-5Product ID 44131
| Intermediates | 4,4,4-trifluoro-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1114823-92-5 |
| Database ID | 42960580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,4-trifluoro-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)butanoic acid
4,4,4-trifluoro-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)butanoic acid (CAS 1114823-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1114823-92-5
Database ID42960580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42960580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC2=C1C(=O)N(C=N2)C(CC(=O)O)C(F)(F)F
- 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 1114823-92-54,4,4-trifluoro-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)butanoic acid
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