2D Chemical StructureDatabase ID 50990941
No renderable structure data available
SMILES
C1=CSC2=NC(=CN21)CCC(=O)OStructure data verified · Database ID 50990941
Chemical Intermediate
3-imidazo[2,1-b][1,3]thiazol-6-ylpropanoic acid
CAS 933708-83-9Product ID 583955
| Intermediates | 3-imidazo[2,1-b][1,3]thiazol-6-ylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 933708-83-9 |
| Database ID | 50990941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-imidazo[2,1-b][1,3]thiazol-6-ylpropanoic acid
3-imidazo[2,1-b][1,3]thiazol-6-ylpropanoic acid (CAS 933708-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933708-83-9
Database ID50990941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50990941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC2=NC(=CN21)CCC(=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 933708-83-93-imidazo[2,1-b][1,3]thiazol-6-ylpropanoic acid
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