2D Chemical StructureDatabase ID 98468332
No renderable structure data available
SMILES
COC1CCN(CC1)C2=NC(=CS2)NStructure data verified · Database ID 98468332
Chemical Intermediate
2-(4-methoxypiperidin-1-yl)-1,3-thiazol-4-amine
CAS 1365958-94-6Product ID 171173
| Intermediates | 2-(4-methoxypiperidin-1-yl)-1,3-thiazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365958-94-6 |
| Database ID | 98468332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxypiperidin-1-yl)-1,3-thiazol-4-amine
2-(4-methoxypiperidin-1-yl)-1,3-thiazol-4-amine (CAS 1365958-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365958-94-6
Database ID98468332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98468332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1CCN(CC1)C2=NC(=CS2)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 1365958-94-62-(4-methoxypiperidin-1-yl)-1,3-thiazol-4-amine
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