2D Chemical StructureDatabase ID 29888405
No renderable structure data available
SMILES
CNC1=NC(=C(S1)CC(=O)O)C2=CC=C(C=C2)OCStructure data verified · Database ID 29888405
Chemical Intermediate
2-[4-(4-methoxyphenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetic acid
CAS 1019107-99-3Product ID 12336
| Intermediates | 2-[4-(4-methoxyphenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019107-99-3 |
| Database ID | 29888405 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4-methoxyphenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetic acid
2-[4-(4-methoxyphenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetic acid (CAS 1019107-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019107-99-3
Database ID29888405
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29888405
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC(=C(S1)CC(=O)O)C2=CC=C(C=C2)OC
- 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 1019107-99-32-[4-(4-methoxyphenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetic acid
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