2D Chemical StructureDatabase ID 39200657
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)OStructure data verified · Database ID 39200657
Chemical Intermediate
2-[6-(4-ethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid
CAS 891754-44-2Product ID 558909
| Intermediates | 2-[6-(4-ethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 891754-44-2 |
| Database ID | 39200657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[6-(4-ethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid
2-[6-(4-ethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid (CAS 891754-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number891754-44-2
Database ID39200657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39200657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)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 891754-44-22-[6-(4-ethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid
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