Determine the necessary mass, volume, or concentration for preparing a solution.
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
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.
| Pubchem Sid | 488189430 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189430 |
| Sonrisas canónicas | C1=C(SC(=N1)Br)Br |
| IUPAC Name | 2,5-dibromo-1,3-thiazole |
| InChIKey | XIBIQFJKUZZLLX-UHFFFAOYSA-N |
| INCHI | 1S/C3HBr2NS/c4-2-1-6-3(5)7-2/h1H |
| Isómeros SMILES | C1=C(SC(=N1)Br)Br |
| WGK Alemania | 3 |
| Peso molecular | 242.92 |
| Beilstein | 27(4)962 |
| Reaxy-Rn | 112071 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=112071&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Azoles |
| Subclass | Thiazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 2,5-disubstituted thiazoles |
| Alternative Parents | Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2,5-disubstituted 1,3-thiazole - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as 2,5-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at positions 2 and 5 only. |
| External Descriptors | Not available |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | Apr 02, 2026 | D135835 | |
| Certificate of Analysis | Mar 16, 2026 | D135835 | |
| Certificate of Analysis | Jul 09, 2025 | D135835 | |
| Certificate of Analysis | Apr 18, 2025 | D135835 | |
| Certificate of Analysis | Feb 07, 2025 | D135835 | |
| Certificate of Analysis | Feb 07, 2025 | D135835 | |
| Certificate of Analysis | Feb 07, 2025 | D135835 | |
| Certificate of Analysis | Feb 07, 2025 | D135835 | |
| Certificate of Analysis | Feb 07, 2025 | D135835 | |
| Certificate of Analysis | Feb 07, 2025 | D135835 | |
| Certificate of Analysis | Feb 07, 2025 | D135835 | |
| Certificate of Analysis | Feb 07, 2025 | D135835 | |
| Certificate of Analysis | Sep 07, 2023 | D135835 | |
| Certificate of Analysis | Sep 07, 2023 | D135835 | |
| Certificate of Analysis | Jan 20, 2023 | D135835 |
| Solubilidad | Soluble in Methanol |
|---|---|
| Punto de inflamación (°F) | 230 °F |
| Punto de inflamación (°C) | 110 °C |
| Punto de fusión (°C) | 48 °C |
| Peso molecular | 242.920 g/mol |
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 242.818 Da |
| Monoisotopic Mass | 240.82 Da |
| Topological Polar Surface Area | 41.100 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 70.000 |
| 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 |