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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C184382-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$115.90
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C184382-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$418.90
|
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Discover 4-Cyanothiophene-2-carboxylic acid by Aladdin Scientific in 98% for only $115.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-Cyanothiophene-2-carboxylic acid | 406719-77-5 | 2-Thiophenecarboxylic acid, 4-cyano- | SCHEMBL837044 | AMY7578 | DTXSID50620510 | 4-Cyanothiophene-2-carboxylicacid | ISGHIGMGRPSNGM-UHFFFAOYSA-N | MFCD05664844 | AKOS015898723 | PS-3300 | SB67055 | CS-0101116 | FT-0759371 | EN300-1 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Thiophenes |
| Subclass | Thiophene carboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Thiophene carboxylic acids |
| Alternative Parents | Heteroaromatic compounds Nitriles Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Thiophene carboxylic acid - Heteroaromatic compound - Nitrile - Carbonitrile - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Cyanide - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as thiophene carboxylic acids. These are compounds containing a thiophene ring which bears a carboxylic acid group. |
| External Descriptors | Not available |
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| IUPAC Name | 4-cyanothiophene-2-carboxylic acid |
|---|---|
| INCHI | InChI=1S/C6H3NO2S/c7-2-4-1-5(6(8)9)10-3-4/h1,3H,(H,8,9) |
| InChIKey | ISGHIGMGRPSNGM-UHFFFAOYSA-N |
| Smiles | C1=C(SC=C1C#N)C(=O)O |
| Isomeric SMILES | C1=C(SC=C1C#N)C(=O)O |
| Molecular Weight | 153.2 |
| Reaxy-Rn | 14085380 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14085380&ln= |
| Molecular Weight | 153.160 g/mol |
|---|---|
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 152.988 Da |
| Monoisotopic Mass | 152.988 Da |
| Topological Polar Surface Area | 89.300 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 195.000 |
| 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 |