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5,6-Dimethoxypicolinonitrile - 97%, high purity , CAS No.1112851-50-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
D165935
Grouped product items
SKU Size
Availability
Price Qty
D165935-250mg
250mg
3
$196.90
D165935-1g
1g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$605.90

Discover 5,6-Dimethoxypicolinonitrile by Aladdin Scientific in 97% for only $196.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 5,6-Dimethoxypicolinonitrile | 1112851-50-9 | 5,6-dimethoxypyridine-2-carbonitrile | 6-CYANO-2,3-DIMETHOXY-PYRIDINE | SCHEMBL452416 | 2,3-dimethoxy-6-cyanopyridine | DTXSID30673847 | AORRFAWKKJICET-UHFFFAOYSA-N | MFCD11857661 | AKOS006344800 | SB52749 | 5,6-Dimethoxypicolinoni
Specifications & Purity ≥97%
Storage Temp Room temperature
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  Heteroaromatic compounds  Nitriles  Azacyclic compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Alkyl aryl ether - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen compound - 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

Pubchem Sid 488201302
IUPAC Name 5,6-dimethoxypyridine-2-carbonitrile
INCHI InChI=1S/C8H8N2O2/c1-11-7-4-3-6(5-9)10-8(7)12-2/h3-4H,1-2H3
InChIKey AORRFAWKKJICET-UHFFFAOYSA-N
Smiles COC1=C(N=C(C=C1)C#N)OC
Isomeric SMILES COC1=C(N=C(C=C1)C#N)OC
WGK Germany 3
Molecular Weight 164.16
Reaxy-Rn 19530492
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19530492&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
L1911231 Certificate of Analysis Sep 11, 2023 D165935
K2306125 Certificate of Analysis Sep 11, 2023 D165935
L2214100 Certificate of Analysis Dec 22, 2022 D165935

Chemical and Physical Properties

Molecular Weight 164.160 g/mol
XLogP3 1.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 164.059 Da
Monoisotopic Mass 164.059 Da
Topological Polar Surface Area 55.100 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 187.000
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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