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3,6-Dimethylpyrazine-2-carbonitrile - 98%, high purity , CAS No.2435-47-4

    Grade & Purity:
  • ≥98%
In stock
Item Number
D192263
Grouped product items
SKU Size
Availability
Price Qty
D192263-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$12.90
D192263-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$42.90

Basic Description

Synonyms 3,6-dimethylpyrazine-2-carbonitrile | 2435-47-4 | MFCD21648456 | 3-Cyano-2,5-dimethylpyrazine | SCHEMBL13082119 | DTXSID50336684 | NCKKBZUIFHHRBY-UHFFFAOYSA-N | CAA43547 | AKOS016006936 | 3,6-Dimethyl-2-pyrazinecarbonitrile # | AC-27089 | DS-16014 | SY119848 | FT-0708764 | W18439 | A8
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrazines
Intermediate Tree Nodes Not available
Direct Parent Pyrazines
Alternative Parents Heteroaromatic compounds  Nitriles  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyrazine - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyrazines. These are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3,6-dimethylpyrazine-2-carbonitrile
INCHI InChI=1S/C7H7N3/c1-5-4-9-6(2)7(3-8)10-5/h4H,1-2H3
InChIKey NCKKBZUIFHHRBY-UHFFFAOYSA-N
Smiles CC1=CN=C(C(=N1)C#N)C
Isomeric SMILES CC1=CN=C(C(=N1)C#N)C
Molecular Weight 133.15
Reaxy-Rn 509583
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=509583&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 133.150 g/mol
XLogP3 0.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 133.064 Da
Monoisotopic Mass 133.064 Da
Topological Polar Surface Area 49.600 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 157.000
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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