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N-(5-Iodo-pyridin-2-YL)-4-methyl-benzosulfonamide - ≥95%, high purity , CAS No.209971-43-7

    Grade & Purity:
  • ≥95%
In stock
Item Number
N730144
Grouped product items
SKU Size
Availability
Price Qty
N730144-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$307.90
N730144-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$571.90
N730144-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,142.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Toluenes
Intermediate Tree Nodes Tosyl compounds
Direct Parent P-toluenesulfonamides
Alternative Parents Benzenesulfonamides  Benzenesulfonyl compounds  Pyridines and derivatives  Organosulfonamides  Imidolactams  Aryl iodides  Heteroaromatic compounds  Aminosulfonyl compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organoiodides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents P-toluenesulfonamide - Benzenesulfonamide - Benzenesulfonyl group - Aryl halide - Aryl iodide - Pyridine - Imidolactam - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Heteroaromatic compound - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as p-toluenesulfonamides. These are aromatic heterocyclic compounds containing a toluene that is p-substituted with a sulfonamide group.
External Descriptors Not available

Product Properties

ALogP 2.7

Names and Identifiers

IUPAC Name N-(5-iodopyridin-2-yl)-4-methylbenzenesulfonamide
INCHI InChI=1S/C12H11IN2O2S/c1-9-2-5-11(6-3-9)18(16,17)15-12-7-4-10(13)8-14-12/h2-8H,1H3,(H,14,15)
InChIKey FSQZWFRWAZIXCK-UHFFFAOYSA-N
Smiles CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)I
Isomeric SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)I
PubChem CID 21772024
Molecular Weight 374.2

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

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

Chemical and Physical Properties

Molecular Weight 374.200 g/mol
XLogP3 2.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 373.959 Da
Monoisotopic Mass 373.959 Da
Topological Polar Surface Area 67.400 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 361.000
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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