2D Chemical StructureDatabase ID 4912967
No renderable structure data available
SMILES
C1CSC2=NC(=CN21)CCC(=O)OStructure data verified · Database ID 4912967
Chemical Intermediate
3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid
CAS 889972-97-8Product ID 557927
| Intermediates | 3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 889972-97-8 |
| Database ID | 4912967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid
3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid (CAS 889972-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889972-97-8
Database ID4912967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4912967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=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 889972-97-83-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid
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