2D Chemical StructureDatabase ID 53393779
No renderable structure data available
SMILES
C1CC1C2=C(SC(=N2)N)BrStructure data verified · Database ID 53393779
Chemical Intermediate
5-bromo-4-cyclopropyl-1,3-thiazol-2-amine
CAS 869854-12-6Product ID 543536
| Intermediates | 5-bromo-4-cyclopropyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 869854-12-6 |
| Database ID | 53393779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-4-cyclopropyl-1,3-thiazol-2-amine
5-bromo-4-cyclopropyl-1,3-thiazol-2-amine (CAS 869854-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869854-12-6
Database ID53393779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53393779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=C(SC(=N2)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 869854-12-65-bromo-4-cyclopropyl-1,3-thiazol-2-amine
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