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2-(Ethylsulfonyl)benzoicacid - ≥98%, high purity , CAS No.161058-27-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
B709356
Grouped product items
SKU Size
Availability
Price Qty
B709356-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$148.90
B709356-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$247.90
B709356-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$494.90
B709356-5g
5g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$1,560.90
B709356-10g
10g
Available within 8-12 weeks(?)
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$2,850.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzenesulfonyl compounds
Intermediate Tree Nodes Not available
Direct Parent Benzenesulfonyl compounds
Alternative Parents Benzoic acids  Benzoyl derivatives  Sulfones  Carboxylic acids  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzenesulfonyl group - Benzoic acid - Benzoic acid or derivatives - Benzoyl - Sulfonyl - Sulfone - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzenesulfonyl compounds. These are aromatic compounds containing a benzenesulfonyl group, which consists of a monocyclic benzene moiety that carries a sulfonyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-ethylsulfonylbenzoic acid
INCHI InChI=1S/C9H10O4S/c1-2-14(12,13)8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H,10,11)
InChIKey AHYZXIUNHHXCHO-UHFFFAOYSA-N
Smiles CCS(=O)(=O)C1=CC=CC=C1C(=O)O
Isomeric SMILES CCS(=O)(=O)C1=CC=CC=C1C(=O)O
PubChem CID 4777982
Molecular Weight 214.24

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

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

Chemical and Physical Properties

Molecular Weight 214.240 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 214.03 Da
Monoisotopic Mass 214.03 Da
Topological Polar Surface Area 79.800 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 301.000
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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