2D Chemical StructureDatabase ID 75464888
No renderable structure data available
SMILES
C1=CN=C(C2=C1N=C(S2)N)BrStructure data verified · Database ID 75464888
Chemical Intermediate
4-bromo-[1,3]thiazolo[5,4-c]pyridin-2-amine
CAS 1439815-04-9Product ID 201258
| Intermediates | 4-bromo-[1,3]thiazolo[5,4-c]pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1439815-04-9 |
| Database ID | 75464888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-[1,3]thiazolo[5,4-c]pyridin-2-amine
4-bromo-[1,3]thiazolo[5,4-c]pyridin-2-amine (CAS 1439815-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1439815-04-9
Database ID75464888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75464888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C(C2=C1N=C(S2)N)Br
- 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 1439815-04-94-bromo-[1,3]thiazolo[5,4-c]pyridin-2-amine
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