2D Chemical StructureDatabase ID 126796287
No renderable structure data available
SMILES
CCCCNC1=NC(=CS1)CC(=O)[O-].[K+]Structure data verified · Database ID 126796287
Chemical Intermediate
potassium;2-[2-(butylamino)-1,3-thiazol-4-yl]acetate
CAS 2094152-28-8Product ID 329292
| Intermediates | potassium;2-[2-(butylamino)-1,3-thiazol-4-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2094152-28-8 |
| Database ID | 126796287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2-[2-(butylamino)-1,3-thiazol-4-yl]acetate
potassium;2-[2-(butylamino)-1,3-thiazol-4-yl]acetate (CAS 2094152-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2094152-28-8
Database ID126796287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126796287
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC1=NC(=CS1)CC(=O)[O-].[K+]
- 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 2094152-28-8potassium;2-[2-(butylamino)-1,3-thiazol-4-yl]acetate
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