2D Chemical StructureDatabase ID 15952218
No renderable structure data available
SMILES
CCCCNC(=O)COC1=C(SC(=N1)C2=CC=C(C=C2)C(=O)O)CStructure data verified · Database ID 15952218
Chemical Intermediate
4-[4-[2-(butylamino)-2-oxoethoxy]-5-methyl-1,3-thiazol-2-yl]benzoic acid
CAS 920270-01-5Product ID 701549
| Intermediates | 4-[4-[2-(butylamino)-2-oxoethoxy]-5-methyl-1,3-thiazol-2-yl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 920270-01-5 |
| Database ID | 15952218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-[2-(butylamino)-2-oxoethoxy]-5-methyl-1,3-thiazol-2-yl]benzoic acid
4-[4-[2-(butylamino)-2-oxoethoxy]-5-methyl-1,3-thiazol-2-yl]benzoic acid (CAS 920270-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920270-01-5
Database ID15952218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15952218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(=O)COC1=C(SC(=N1)C2=CC=C(C=C2)C(=O)O)C
- 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 920270-01-54-[4-[2-(butylamino)-2-oxoethoxy]-5-methyl-1,3-thiazol-2-yl]benzoic acid
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