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3-Iodo-2-methoxyisonicotinonitrile - 95%, high purity , CAS No.908279-57-2

    Grade & Purity:
  • ≥95%
In stock
Item Number
I195762
Grouped product items
SKU Size
Availability
Price Qty
I195762-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$14.90
I195762-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$62.90

Discover 3-Iodo-2-methoxyisonicotinonitrile by Aladdin Scientific in 95% for only $14.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 3-Iodo-2-methoxyisonicotinonitrile | 908279-57-2 | 3-iodo-2-methoxypyridine-4-carbonitrile | DTXSID50474393 | MFCD09056806 | AKOS016012433 | DS-5354 | C77092 | A860691
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Ethers
Intermediate Tree Nodes Not available
Direct Parent Alkyl aryl ethers
Alternative Parents Pyridines and derivatives  Aryl iodides  Heteroaromatic compounds  Nitriles  Azacyclic compounds  Organopnictogen compounds  Organoiodides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Alkyl aryl ether - Aryl halide - Aryl iodide - Pyridine - Heteroaromatic compound - Carbonitrile - Nitrile - Azacycle - Organoheterocyclic compound - Organohalogen compound - Organic nitrogen compound - Organoiodide - Organonitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-iodo-2-methoxypyridine-4-carbonitrile
INCHI InChI=1S/C7H5IN2O/c1-11-7-6(8)5(4-9)2-3-10-7/h2-3H,1H3
InChIKey NKOLCZUNZRIELF-UHFFFAOYSA-N
Smiles COC1=NC=CC(=C1I)C#N
Isomeric SMILES COC1=NC=CC(=C1I)C#N
Molecular Weight 260.03
Reaxy-Rn 10425845
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10425845&ln=

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

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

Chemical and Physical Properties

Molecular Weight 260.029 g/mol
XLogP3 1.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 259.945 Da
Monoisotopic Mass 259.945 Da
Topological Polar Surface Area 45.900 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 177.000
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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