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1-benzothiophene-7-carboxylicacid - ≥98%, high purity , CAS No.10134-98-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
B727866
Grouped product items
SKU Size
Availability
Price Qty
B727866-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$309.90
B727866-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$353.90
B727866-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$513.90
B727866-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,298.90
B727866-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$4,064.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzothiophenes
Subclass 1-benzothiophenes
Intermediate Tree Nodes Not available
Direct Parent 1-benzothiophenes
Alternative Parents Benzenoids  Thiophenes  Heteroaromatic compounds  Carboxylic acids  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents 1-benzothiophene - Benzenoid - Heteroaromatic compound - Thiophene - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as 1-benzothiophenes. These are aromatic heterocyclic compound containing the Benzo[b]thiophene ring system.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-benzothiophene-7-carboxylic acid
INCHI InChI=1S/C9H6O2S/c10-9(11)7-3-1-2-6-4-5-12-8(6)7/h1-5H,(H,10,11)
InChIKey LJPSRTWIAXVPIS-UHFFFAOYSA-N
Smiles C1=CC2=C(C(=C1)C(=O)O)SC=C2
Isomeric SMILES C1=CC2=C(C(=C1)C(=O)O)SC=C2
PubChem CID 14235073
Molecular Weight 178.21

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

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

Chemical and Physical Properties

Molecular Weight 178.210 g/mol
XLogP3 2.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 178.009 Da
Monoisotopic Mass 178.009 Da
Topological Polar Surface Area 65.500 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 193.000
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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