2D Chemical StructureDatabase ID 736808
No renderable structure data available
SMILES
S1C(N)=NC2=C1C=C1C(N=C(N)S1)=N2Structure data verified · Database ID 736808
Chemical Intermediate
bis[1,3]thiazolo[4,5-b:5',4'-e]pyridine-2,6-diamine
CAS 27052-52-4Product ID 708894
| Intermediates | bis[1,3]thiazolo[4,5-b:5',4'-e]pyridine-2,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 27052-52-4 |
| Database ID | 736808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis[1,3]thiazolo[4,5-b:5',4'-e]pyridine-2,6-diamine
bis[1,3]thiazolo[4,5-b:5',4'-e]pyridine-2,6-diamine (CAS 27052-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27052-52-4
Database ID736808
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 736808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(N)=NC2=C1C=C1C(N=C(N)S1)=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 27052-52-4bis[1,3]thiazolo[4,5-b:5',4'-e]pyridine-2,6-diamine
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