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[2,2'-Bithiophene]-5,5'-dicarboxylicacid - ≥95%, high purity , CAS No.3515-34-2

    Grade & Purity:
  • ≥95%
In stock
Item Number
D698976
Grouped product items
SKU Size
Availability
Price Qty
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

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

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

Names and Identifiers

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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

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

Solution Calculators

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