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1,2-Dimethylpyridiniumiodide - ≥98%, high purity , CAS No.872-73-1

    Grade & Purity:
  • ≥98%
  • Cas Number:  872-73-1
  • Molecular Weight:  235.07
  • PubChem CID: 70107
In stock
Item Number
D694322
Grouped product items
SKU Size
Availability
Price Qty
D694322-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$46.90
D694322-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$78.90
D694322-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$187.90
D694322-5g
5g
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$670.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Methylpyridines
Intermediate Tree Nodes Not available
Direct Parent N-methylpyridinium compounds
Alternative Parents Pyridinium derivatives  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic iodide salts  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents N-methylpyridinium - Pyridinium - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic iodide salt - Organic salt - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as n-methylpyridinium compounds. These are methylpyridines that carry a methyl group at the 1-position.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1,2-dimethylpyridin-1-ium;iodide
INCHI InChI=1S/C7H10N.HI/c1-7-5-3-4-6-8(7)2;/h3-6H,1-2H3;1H/q+1;/p-1
InChIKey HNULCUYNXDDQCB-UHFFFAOYSA-M
Smiles CC1=CC=CC=[N+]1C.[I-]
Isomeric SMILES CC1=CC=CC=[N+]1C.[I-]
PubChem CID 70107
Molecular Weight 235.07

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

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

Chemical and Physical Properties

Molecular Weight 235.070 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 234.986 Da
Monoisotopic Mass 234.986 Da
Topological Polar Surface Area 3.900 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 70.800
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 2

Solution Calculators

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