2D Chemical StructureDatabase ID 747988
No renderable structure data available
SMILES
CC1=CC=C(C=C1)SCC2=CN3C=CSC3=N2Structure data verified · Database ID 747988
Chemical Intermediate
6-[(4-methylphenyl)sulfanylmethyl]imidazo[2,1-b][1,3]thiazole
CAS 324540-93-4Product ID 380761
| Intermediates | 6-[(4-methylphenyl)sulfanylmethyl]imidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 324540-93-4 |
| Database ID | 747988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(4-methylphenyl)sulfanylmethyl]imidazo[2,1-b][1,3]thiazole
6-[(4-methylphenyl)sulfanylmethyl]imidazo[2,1-b][1,3]thiazole (CAS 324540-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number324540-93-4
Database ID747988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 747988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)SCC2=CN3C=CSC3=N2
- 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 324540-93-46-[(4-methylphenyl)sulfanylmethyl]imidazo[2,1-b][1,3]thiazole
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