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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C1=CC=C(C=C1)NC2=NC(=C(S2)N)C(=O)N |
|---|---|
| IUPAC Name | 5-amino-2-anilino-1,3-thiazole-4-carboxamide |
| InChIKey | MACABQGABUJNEY-UHFFFAOYSA-N |
| INCHI | 1S/C10H10N4OS/c11-8(15)7-9(12)16-10(14-7)13-6-4-2-1-3-5-6/h1-5H,12H2,(H2,11,15)(H,13,14) |
| Isomeric SMILES | C1=CC=C(C=C1)NC2=NC(=C(S2)N)C(=O)N |
| PubChem CID | 17112488 |
| Molecular Weight | 234.28 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →| Molecular Weight | 234.280 g/mol |
|---|---|
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 234.058 Da |
| Monoisotopic Mass | 234.058 Da |
| Topological Polar Surface Area | 122.000 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 257.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |