2D Chemical StructureDatabase ID 126809390
No renderable structure data available
SMILES
C1CC1CCNC2=NC(=CS2)CC(=O)[O-].[K+]Structure data verified · Database ID 126809390
Chemical Intermediate
potassium;2-[2-(2-cyclopropylethylamino)-1,3-thiazol-4-yl]acetate
CAS 2059971-70-7Product ID 321287
| Intermediates | potassium;2-[2-(2-cyclopropylethylamino)-1,3-thiazol-4-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059971-70-7 |
| Database ID | 126809390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2-[2-(2-cyclopropylethylamino)-1,3-thiazol-4-yl]acetate
potassium;2-[2-(2-cyclopropylethylamino)-1,3-thiazol-4-yl]acetate (CAS 2059971-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059971-70-7
Database ID126809390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126809390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CCNC2=NC(=CS2)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 2059971-70-7potassium;2-[2-(2-cyclopropylethylamino)-1,3-thiazol-4-yl]acetate
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