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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B586543-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$167.90
|
|
|
B586543-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$284.90
|
|
|
B586543-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$531.90
|
|
| Synonyms | FS-6316 | MFCD14525457 | AB70495 | DTXSID701289987 | EN300-154574 | 1194374-08-7 | 4-BROMO-2-(TRIFLUOROMETHYL)THIOPHENE | AKOS024100310 | SCHEMBL20547211 | GTYDKQRTQVTLQC-UHFFFAOYSA-N | AT16544 | SY059291 | FT-0770292 | Z1269176852 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C,Protected from light,Desiccated |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Aryl halides |
| Subclass | Aryl bromides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aryl bromides |
| Alternative Parents | Thiophenes Heteroaromatic compounds Organofluorides Organobromides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl bromide - Heteroaromatic compound - Thiophene - Organoheterocyclic compound - Hydrocarbon derivative - Organofluoride - Organobromide - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aryl bromides. These are organic compounds containing the acyl bromide functional group. |
| External Descriptors | Not available |
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| IUPAC Name | 4-bromo-2-(trifluoromethyl)thiophene |
|---|---|
| INCHI | InChI=1S/C5H2BrF3S/c6-3-1-4(10-2-3)5(7,8)9/h1-2H |
| InChIKey | GTYDKQRTQVTLQC-UHFFFAOYSA-N |
| Smiles | C1=C(SC=C1Br)C(F)(F)F |
| Isomeric SMILES | C1=C(SC=C1Br)C(F)(F)F |
| Molecular Weight | 231.03 |
| Reaxy-Rn | 35740768 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35740768&ln= |
| Sensitivity | light sensitive |
|---|---|
| Molecular Weight | 231.040 g/mol |
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 229.901 Da |
| Monoisotopic Mass | 229.901 Da |
| Topological Polar Surface Area | 28.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 125.000 |
| 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 |