2D Chemical StructureDatabase ID 79673767
No renderable structure data available
SMILES
C=CCS(=O)(=O)NC1=NC(=CS1)CC(=O)OStructure data verified · Database ID 79673767
Chemical Intermediate
2-[2-(prop-2-enylsulfonylamino)-1,3-thiazol-4-yl]acetic acid
CAS 1506125-88-7Product ID 217442
| Intermediates | 2-[2-(prop-2-enylsulfonylamino)-1,3-thiazol-4-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1506125-88-7 |
| Database ID | 79673767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(prop-2-enylsulfonylamino)-1,3-thiazol-4-yl]acetic acid
2-[2-(prop-2-enylsulfonylamino)-1,3-thiazol-4-yl]acetic acid (CAS 1506125-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1506125-88-7
Database ID79673767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79673767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCS(=O)(=O)NC1=NC(=CS1)CC(=O)O
- 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 1506125-88-72-[2-(prop-2-enylsulfonylamino)-1,3-thiazol-4-yl]acetic acid
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