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2-Chloro-6-(2-pyridylthio)isonicotinonitrile - 95%, high purity , CAS No.266337-47-7

    Grade & Purity:
  • ≥95%
In stock
Item Number
C300669
Grouped product items
SKU Size
Availability
Price Qty
C300669-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$344.90
C300669-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,202.90

Basic Description

Synonyms 2-Chloro-6-(2-Pyridylthio)Isonicotinonitrile | 266337-47-7 | 2-chloro-6-pyridin-2-ylsulfanylpyridine-4-carbonitrile | 2-CHLORO-6-(PYRIDIN-2-YLTHIO)ISONICOTINONITRILE | 4-Pyridinecarbonitrile, 2-chloro-6-(2-pyridinylthio)- | DTXSID20384117 | CS-0450530
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organosulfur compounds
Class Thioethers
Subclass Aryl thioethers
Intermediate Tree Nodes Not available
Direct Parent Diarylthioethers
Alternative Parents 2-halopyridines  Aryl chlorides  Heteroaromatic compounds  Sulfenyl compounds  Nitriles  Azacyclic compounds  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Diarylthioether - 2-halopyridine - Aryl chloride - Aryl halide - Pyridine - Heteroaromatic compound - Carbonitrile - Nitrile - Sulfenyl compound - Azacycle - Organoheterocyclic compound - Organochloride - Organohalogen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as diarylthioethers. These are organosulfur compounds containing a thioether group that is substituted by two aryl groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-chloro-6-pyridin-2-ylsulfanylpyridine-4-carbonitrile
INCHI InChI=1S/C11H6ClN3S/c12-9-5-8(7-13)6-11(15-9)16-10-3-1-2-4-14-10/h1-6H
InChIKey PMABHPFSDKTYNT-UHFFFAOYSA-N
Smiles C1=CC=NC(=C1)SC2=NC(=CC(=C2)C#N)Cl
Isomeric SMILES C1=CC=NC(=C1)SC2=NC(=CC(=C2)C#N)Cl
PubChem CID 2799849
Molecular Weight 247.7

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

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

Chemical and Physical Properties

Molecular Weight 247.700 g/mol
XLogP3 3.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 246.997 Da
Monoisotopic Mass 246.997 Da
Topological Polar Surface Area 74.900 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 278.000
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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