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2-Chloro-3,5-dimethylpyrazine - >95.0%(GC), high purity , CAS No.38557-72-1

    Grade & Purity:
  • ≥95%(GC)
In stock
Item Number
C153710
Grouped product items
SKU Size
Availability
Price Qty
C153710-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$13.90
C153710-250mg
250mg
3
$50.90
C153710-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$155.90

Basic Description

Synonyms 2-chloro-3,5-dimethyl pyrazine | AM20070351 | BTGGHNHGPURMEO-UHFFFAOYSA-N | 2-chloro 3,5-dimethyl pyarazine | DS-1487 | PS-3537 | SY023945 | A824192 | AKOS006345707 | 2-chloro-3,5-dimethylpyrazine | 2-chloro-3,5-dimethyl-pyrazine | 2-chloro 3,5-dimethyl p
Specifications & Purity ≥95%(GC)
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 Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyrazine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen 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

Pubchem Sid 504766637
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504766637
IUPAC Name 2-chloro-3,5-dimethylpyrazine
INCHI InChI=1S/C6H7ClN2/c1-4-3-8-6(7)5(2)9-4/h3H,1-2H3
InChIKey BTGGHNHGPURMEO-UHFFFAOYSA-N
Smiles CC1=CN=C(C(=N1)C)Cl
Isomeric SMILES CC1=CN=C(C(=N1)C)Cl
Molecular Weight 142.59
Reaxy-Rn 114041
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=114041&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
G1731060 Certificate of Analysis Mar 04, 2025 C153710
K2327146 Certificate of Analysis Dec 06, 2023 C153710
F2309123 Certificate of Analysis Jun 12, 2023 C153710

Chemical and Physical Properties

Sensitivity Air Sensitive
Refractive Index 1.53
Flash Point(°C) 83 °C
Boil Point(°C) 112°C/70mmHg(lit.)
Molecular Weight 142.580 g/mol
XLogP3 1.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 142.03 Da
Monoisotopic Mass 142.03 Da
Topological Polar Surface Area 25.800 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 97.100
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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