2D Chemical StructureDatabase ID 135448876
No renderable structure data available
SMILES
CCC(C(=O)O)SC1=NC(=CC(=O)N1)CStructure data verified · Database ID 135448876
Chemical Intermediate
2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoic acid
CAS 433253-10-2Product ID 422602
| Intermediates | 2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 433253-10-2 |
| Database ID | 135448876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoic acid
2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoic acid (CAS 433253-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433253-10-2
Database ID135448876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135448876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)SC1=NC(=CC(=O)N1)C
- 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 433253-10-22-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoic acid
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