2D Chemical StructureDatabase ID 93771513
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=C(SC(=N2)N)CC(=O)O)ClStructure data verified · Database ID 93771513
Chemical Intermediate
2-[2-amino-4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]acetic acid
CAS 1225788-45-3Product ID 95639
| Intermediates | 2-[2-amino-4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225788-45-3 |
| Database ID | 93771513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-amino-4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]acetic acid
2-[2-amino-4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]acetic acid (CAS 1225788-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225788-45-3
Database ID93771513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93771513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=C(SC(=N2)N)CC(=O)O)Cl
- 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 1225788-45-32-[2-amino-4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-5-yl]acetic acid
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