2D Chemical StructureDatabase ID 17433119
No renderable structure data available
SMILES
CCC(C)C1=CC=C(C=C1)NC(=O)C2=CN=C3N(C2=O)C=CS3Structure data verified · Database ID 17433119
Chemical Intermediate
N-(4-butan-2-ylphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS 930663-12-0Product ID 701830
| Intermediates | N-(4-butan-2-ylphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 930663-12-0 |
| Database ID | 17433119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-butan-2-ylphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
N-(4-butan-2-ylphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (CAS 930663-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930663-12-0
Database ID17433119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17433119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C1=CC=C(C=C1)NC(=O)C2=CN=C3N(C2=O)C=CS3
- 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 930663-12-0N-(4-butan-2-ylphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
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