![Methyl 2-[2-(4-chlorophenoxy)acetamido]-4-methyl-1,3-thiazole-5-carboxylate structure](/static/products/4310/431069-24-8.webp)
Methyl 2-[2-(4-chlorophenoxy)acetamido]-4-methyl-1,3-thiazole-5-carboxylate
methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Also Known As: Oprea1_633912|BAS 04434546|UPCMLD0ENAT5805464:001|SR-01000486946-1|methyl 2-[2-(4-chlorophenoxy)acetamido]-4-methyl-1,3-thiazole-5-carboxylate|2-[2-(4-Chloro-phenoxy)-acetylamino]-4-methyl-thiazole-5-carboxylic acid methyl|2-[2-(4-Chlorophenoxy)acetylamino]- 4-methylthiazole-5-carboxylic acid, methyl ester|methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate|methyl 2-{[(4-chlorophenoxy)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
| Molecular Formula | C14H13ClN2O4S |
|---|---|
| Molecular Weight | 340.02844 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 106.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 340.02844 |
| Monoisotopic Mass | 340.02844 |
| Heavy Atoms | 22 |
| Complexity | 404.0 |
Chemical Identifiers
| CAS Number | 431069-24-8 |
|---|---|
| SMILES | CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)OC |
| InChIKey | YAJFMITZIVLBSG-UHFFFAOYSA-N |
Product Overview
Methyl 2-[2-(4-chlorophenoxy)acetamido]-4-methyl-1,3-thiazole-5-carboxylate (CAS 431069-24-8), with molecular formula C14H13ClN2O4S and molecular weight 340.02844 g/mol. IUPAC: methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate.
Methyl 2-[2-(4-chlorophenoxy)acetamido]-4-methyl-1,3-thiazole-5-carboxylate is a custom synthesis product. We offer services from milligram to kilogram scale.
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