2D Chemical StructureDatabase ID 51342178
No renderable structure data available
SMILES
CCC(C1=CN2C=CSC2=N1)C(=O)OStructure data verified · Database ID 51342178
Chemical Intermediate
2-imidazo[2,1-b][1,3]thiazol-6-ylbutanoic acid
CAS 1134333-41-7Product ID 47448
| Intermediates | 2-imidazo[2,1-b][1,3]thiazol-6-ylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1134333-41-7 |
| Database ID | 51342178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-imidazo[2,1-b][1,3]thiazol-6-ylbutanoic acid
2-imidazo[2,1-b][1,3]thiazol-6-ylbutanoic acid (CAS 1134333-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1134333-41-7
Database ID51342178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51342178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CN2C=CSC2=N1)C(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1134333-41-72-imidazo[2,1-b][1,3]thiazol-6-ylbutanoic acid
Complete inquiry