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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D698976-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$218.90
|
|
|
D698976-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$365.90
|
|
|
D698976-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,019.90
|
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| Specifications & Purity | ≥95% |
|---|
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Bi- and oligothiophenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bi- and oligothiophenes |
| Alternative Parents | Thiophene carboxylic acids 2,5-disubstituted thiophenes Dicarboxylic acids and derivatives Heteroaromatic compounds Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Bithiophene - Thiophene carboxylic acid or derivatives - Thiophene carboxylic acid - 2,5-disubstituted thiophene - Dicarboxylic acid or derivatives - Heteroaromatic compound - Thiophene - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as bi- and oligothiophenes. These are organic compounds containing two or more linked thiophene rings. Thiophene is a five-member aromatic ring with one sulfur and four carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | 5-(5-carboxythiophen-2-yl)thiophene-2-carboxylic acid |
|---|---|
| INCHI | InChI=1S/C10H6O4S2/c11-9(12)7-3-1-5(15-7)6-2-4-8(16-6)10(13)14/h1-4H,(H,11,12)(H,13,14) |
| InChIKey | DDFHBQSCUXNBSA-UHFFFAOYSA-N |
| Smiles | C1=C(SC(=C1)C(=O)O)C2=CC=C(S2)C(=O)O |
| Isomeric SMILES | C1=C(SC(=C1)C(=O)O)C2=CC=C(S2)C(=O)O |
| PubChem CID | 750537 |
| Molecular Weight | 254.3 |
| Molecular Weight | 254.300 g/mol |
|---|---|
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 253.971 Da |
| Monoisotopic Mass | 253.971 Da |
| Topological Polar Surface Area | 131.000 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 277.000 |
| 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 |