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2-Amino-5-chloro-3-methoxypyrazine - 97%, high purity , CAS No.874-31-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
A195480
Grouped product items
SKU Size
Availability
Price Qty
A195480-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$14.90
A195480-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$61.90

Basic Description

Synonyms 2-Amino-5-chloro-3-methoxypyrazine | 874-31-7 | 5-chloro-3-methoxypyrazin-2-amine | 5-Chloro-3-methoxypyrazin-2-ylamine | SCHEMBL1732310 | DTXSID80444943 | LUJZVKRORABUDS-UHFFFAOYSA-N | AMY28622 | MFCD11520878 | AKOS006323879 | AB64255 | DS-0523 | 5-CHLORO-3-METHOXY-2-PYRAZINAMI
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrazines
Intermediate Tree Nodes Not available
Direct Parent Methoxypyrazines
Alternative Parents Aminopyrazines  Alkyl aryl ethers  Imidolactams  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Methoxypyrazine - Alkyl aryl ether - Aminopyrazine - Aryl chloride - Aryl halide - Imidolactam - Heteroaromatic compound - Ether - Azacycle - Primary amine - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as methoxypyrazines. These are pyrazines containing a methoxyl group attached to the pyrazine ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 5-chloro-3-methoxypyrazin-2-amine
INCHI InChI=1S/C5H6ClN3O/c1-10-5-4(7)8-2-3(6)9-5/h2H,1H3,(H2,7,8)
InChIKey LUJZVKRORABUDS-UHFFFAOYSA-N
Smiles COC1=NC(=CN=C1N)Cl
Isomeric SMILES COC1=NC(=CN=C1N)Cl
Molecular Weight 159.57
Reaxy-Rn 639956
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=639956&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 159.570 g/mol
XLogP3 0.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 1
Exact Mass 159.02 Da
Monoisotopic Mass 159.02 Da
Topological Polar Surface Area 61.000 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 113.000
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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