2D Chemical StructureDatabase ID 79398864
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC2=NC(=CS2)BrStructure data verified · Database ID 79398864
Chemical Intermediate
N-benzyl-4-bromo-1,3-thiazol-2-amine
CAS 1503590-26-8Product ID 216689
| Intermediates | N-benzyl-4-bromo-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1503590-26-8 |
| Database ID | 79398864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-4-bromo-1,3-thiazol-2-amine
N-benzyl-4-bromo-1,3-thiazol-2-amine (CAS 1503590-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1503590-26-8
Database ID79398864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79398864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CNC2=NC(=CS2)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 1503590-26-8N-benzyl-4-bromo-1,3-thiazol-2-amine
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