2D Chemical StructureDatabase ID 57421977
No renderable structure data available
SMILES
C1=C(C=NC2=C1C(=CN2)C3=CSC(=N3)N)BrStructure data verified · Database ID 57421977
Chemical Intermediate
4-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine
CAS 868387-43-3Product ID 542931
| Intermediates | 4-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 868387-43-3 |
| Database ID | 57421977 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine
4-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine (CAS 868387-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868387-43-3
Database ID57421977
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57421977
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NC2=C1C(=CN2)C3=CSC(=N3)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 868387-43-34-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine
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