2D Chemical StructureDatabase ID 134180731
No renderable structure data available
SMILES
COC1=C(C=C2C(=N1)SC(=N2)N)FStructure data verified · Database ID 134180731
Chemical Intermediate
6-fluoro-5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-amine
CAS 2173069-02-6Product ID 338362
| Intermediates | 6-fluoro-5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2173069-02-6 |
| Database ID | 134180731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-amine
6-fluoro-5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-amine (CAS 2173069-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2173069-02-6
Database ID134180731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134180731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=N1)SC(=N2)N)F
- 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 2173069-02-66-fluoro-5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-amine
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