2D Chemical StructureDatabase ID 135504752
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=O)NC(=N1)SCC(=O)OStructure data verified · Database ID 135504752
Chemical Intermediate
2-[(4-tert-butyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid
CAS 874606-38-9Product ID 546315
| Intermediates | 2-[(4-tert-butyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 874606-38-9 |
| Database ID | 135504752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-tert-butyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid
2-[(4-tert-butyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid (CAS 874606-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874606-38-9
Database ID135504752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135504752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=O)NC(=N1)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 874606-38-92-[(4-tert-butyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid
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