2D Chemical StructureDatabase ID 126796361
No renderable structure data available
SMILES
CCC1=CC2=C(N=CN=C2S1)CC(=O)[O-].[Na+]Structure data verified · Database ID 126796361
Chemical Intermediate
sodium;2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)acetate
CAS 2044713-82-6Product ID 318454
| Intermediates | sodium;2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2044713-82-6 |
| Database ID | 126796361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)acetate
sodium;2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)acetate (CAS 2044713-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2044713-82-6
Database ID126796361
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126796361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(N=CN=C2S1)CC(=O)[O-].[Na+]
- 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 2044713-82-6sodium;2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)acetate
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