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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B479461-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$9.90
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B479461-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$79.90
|
|
| Synonyms | EN300-244678 | 5-Bromo-thiophene-2-carboxamide | 5-bromothiophene-2-carboxamide | AK-968/13779306 | Z33546697 | AKOS003267931 | 5-Bromo-2-thiophenecarboxamide | MFCD01922020 | SY065091 | 5-Bromo-2-thiophenecarboxamide # | DTXSID90345593 | AS-60342 | 5-Bro |
|---|---|
| Specifications & Purity | Reagent grade |
| Legal Information | Product of ChemBridge Corp. |
| Grade | Reagent Grade |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Thiophenes |
| Subclass | Thiophene carboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Thiophene carboxamides |
| Alternative Parents | 2-heteroaryl carboxamides 2,5-disubstituted thiophenes Aryl bromides Heteroaromatic compounds Primary carboxylic acid amides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-heteroaryl carboxamide - Thiophene carboxamide - 2,5-disubstituted thiophene - Aryl bromide - Aryl halide - Heteroaromatic compound - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as thiophene carboxamides. These are compounds containing a thiophene ring which bears a carboxamide. |
| External Descriptors | Not available |
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| IUPAC Name | 5-bromothiophene-2-carboxamide |
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| INCHI | InChI=1S/C5H4BrNOS/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H2,7,8) |
| InChIKey | MTEMDMUNZYLWSQ-UHFFFAOYSA-N |
| Smiles | C1=C(SC(=C1)Br)C(=O)N |
| Isomeric SMILES | C1=C(SC(=C1)Br)C(=O)N |
| Reaxy-Rn | 118365 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=118365&ln= |
| Molecular Weight | 206.060 g/mol |
|---|---|
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 204.92 Da |
| Monoisotopic Mass | 204.92 Da |
| Topological Polar Surface Area | 71.300 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 130.000 |
| 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 |