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6-Chloro-5-methylpyridine-2-carbonitrile - ≥97%, high purity , CAS No.875293-89-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
C734144
Grouped product items
SKU Size
Availability
Price Qty
C734144-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$71.90
C734144-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$112.90
C734144-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$161.90
C734144-5g
5g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$428.90
C734144-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,384.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Halopyridines
Intermediate Tree Nodes Not available
Direct Parent 2-halopyridines
Alternative Parents Methylpyridines  Aryl chlorides  Heteroaromatic compounds  Nitriles  Azacyclic compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-halopyridine - Methylpyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 2-halopyridines. These are organic compounds containing a pyridine ring substituted at the 2-position by a halogen atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-chloro-5-methylpyridine-2-carbonitrile
INCHI InChI=1S/C7H5ClN2/c1-5-2-3-6(4-9)10-7(5)8/h2-3H,1H3
InChIKey XUAHTIHTHZLYFK-UHFFFAOYSA-N
Smiles CC1=C(N=C(C=C1)C#N)Cl
Isomeric SMILES CC1=C(N=C(C=C1)C#N)Cl
PubChem CID 57364477
Molecular Weight 152.58

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

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

Chemical and Physical Properties

Molecular Weight 152.580 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 152.014 Da
Monoisotopic Mass 152.014 Da
Topological Polar Surface Area 36.700 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 160.000
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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