2D Chemical StructureDatabase ID 43244547
No renderable structure data available
SMILES
C1=CSC2=C1N=CN(C2=O)CCC(=O)OStructure data verified · Database ID 43244547
Chemical Intermediate
3-(4-oxothieno[3,2-d]pyrimidin-3-yl)propanoic acid
CAS 1096966-40-3Product ID 40198
| Intermediates | 3-(4-oxothieno[3,2-d]pyrimidin-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1096966-40-3 |
| Database ID | 43244547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-oxothieno[3,2-d]pyrimidin-3-yl)propanoic acid
3-(4-oxothieno[3,2-d]pyrimidin-3-yl)propanoic acid (CAS 1096966-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1096966-40-3
Database ID43244547
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43244547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC2=C1N=CN(C2=O)CCC(=O)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 1096966-40-33-(4-oxothieno[3,2-d]pyrimidin-3-yl)propanoic acid
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