| CAS Number | 1269152-06-8 |
| Catalog Number | AG01AGTR |
| Chemical Name | ethyl 2-(cyclopropylamino)-4-methyl-1,3-thiazole-5-carboxylate hydrochloride |
| IUPAC Name | ethyl 2-(cyclopropylamino)-4-methyl-1,3-thiazole-5-carboxylate;hydrochloride |
| InChI | InChI=1S/C10H14N2O2S.ClH/c1-3-14-9(13)8-6(2)11-10(15-8)12-7-4-5-7;/h7H,3-5H2,1-2H3,(H,11,12);1H |
| InChI Key | JOGYMOCFCPXFNN-UHFFFAOYSA-N |
| MDL Number | MFCD18380660 |
| Molecular Formula | C10H15ClN2O2S |
| Molecular Weight | 262.7563 |
| SMILES | Cl.CCOC(C1=C(C)N=C(NC2CC2)S1)=O |
| Synonyms | ethyl 2-(cyclopropylamino)-4-methyl-1,3-thiazole-5-carboxylate hydrochloride,
1269152-06-8,
NE21575,
EN300-72814,
AC1Q39WS,
|
| Complexity | 246 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.054277g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 262.76g/mol |
| Monoisotopic Mass | 262.054277g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 79.5Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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