2D Chemical StructureDatabase ID 66374
No renderable structure data available
SMILES
C1CSC2=N[C@@H](CN21)C3=CC=CC=C3Structure data verified · Database ID 66374
Chemical Intermediate
(6R)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
CAS 14769-74-5Product ID 210568
| Intermediates | (6R)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 14769-74-5 |
| Database ID | 66374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6R)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
(6R)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole (CAS 14769-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14769-74-5
Database ID66374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=N[C@@H](CN21)C3=CC=CC=C3
- 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 14769-74-5(6R)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
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