2D Chemical StructureDatabase ID 165643517
No renderable structure data available
SMILES
C[C@@H](C1=NC=C(S1)Br)NStructure data verified · Database ID 165643517
Chemical Intermediate
(1S)-1-(5-bromo-1,3-thiazol-2-yl)ethanamine
CAS 2002525-24-6Product ID 757981
| Intermediates | (1S)-1-(5-bromo-1,3-thiazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2002525-24-6 |
| Database ID | 165643517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(5-bromo-1,3-thiazol-2-yl)ethanamine
(1S)-1-(5-bromo-1,3-thiazol-2-yl)ethanamine (CAS 2002525-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2002525-24-6
Database ID165643517
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 165643517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=NC=C(S1)Br)N
- 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 2002525-24-6(1S)-1-(5-bromo-1,3-thiazol-2-yl)ethanamine
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