2D Chemical StructureDatabase ID 608749
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=NC=C2)SCC(=O)OStructure data verified · Database ID 608749
Chemical Intermediate
2-(4-phenylpyrimidin-2-yl)sulfanylacetic acid
CAS 88768-48-3Product ID 556916
| Intermediates | 2-(4-phenylpyrimidin-2-yl)sulfanylacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 88768-48-3 |
| Database ID | 608749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-phenylpyrimidin-2-yl)sulfanylacetic acid
2-(4-phenylpyrimidin-2-yl)sulfanylacetic acid (CAS 88768-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88768-48-3
Database ID608749
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 608749
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC(=NC=C2)SCC(=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 88768-48-32-(4-phenylpyrimidin-2-yl)sulfanylacetic acid
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