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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B586601-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$108.90
|
|
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B586601-250mg
|
250mg |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$243.90
|
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B586601-1g
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1g |
2
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$510.90
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| Synonyms | MFCD14702723 | EN300-172099 | 2-BROMO-5-(TRIFLUOROMETHYL)-1,3-THIAZOLE | SCHEMBL9572166 | FD10650 | MB14104 | 1209458-80-9 | AKOS022183437 | A904424 | DS-17300 | 2-BROMO-5-(TRIFLUOROMETHYL)THIAZOLE | SY161387 | 2-bromo-5-trifluoromethyl-thiazole |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Thiazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 2,5-disubstituted thiazoles |
| Alternative Parents | Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organobromides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2,5-disubstituted 1,3-thiazole - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound |
| Description | 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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|
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| IUPAC Name | 2-bromo-5-(trifluoromethyl)-1,3-thiazole |
|---|---|
| INCHI | InChI=1S/C4HBrF3NS/c5-3-9-1-2(10-3)4(6,7)8/h1H |
| InChIKey | UFZHUWFGWBQZTL-UHFFFAOYSA-N |
| Smiles | C1=C(SC(=N1)Br)C(F)(F)F |
| Isomeric SMILES | C1=C(SC(=N1)Br)C(F)(F)F |
| Molecular Weight | 232.02 |
| Reaxy-Rn | 29836197 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29836197&ln= |
| Molecular Weight | 232.020 g/mol |
|---|---|
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 230.897 Da |
| Monoisotopic Mass | 230.897 Da |
| Topological Polar Surface Area | 41.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 128.000 |
| 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 |