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2-Amino-5-methoxypyrimidin-4(1H)-one - ≥97%, high purity , CAS No.4763-35-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
A708621
Grouped product items
SKU Size
Availability
Price Qty
A708621-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$26.90
A708621-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$58.90
A708621-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$197.90
A708621-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,207.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct Parent Pyrimidones
Alternative Parents Aminopyrimidines and derivatives  Alkyl aryl ethers  Hydropyrimidines  Heteroaromatic compounds  Lactams  Azacyclic compounds  Primary amines  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Alkyl aryl ether - Aminopyrimidine - Pyrimidone - Hydropyrimidine - Heteroaromatic compound - Lactam - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Primary amine - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyrimidones. These are compounds that contain a pyrimidine ring, which bears a ketone. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-amino-5-methoxy-1H-pyrimidin-6-one
INCHI InChI=1S/C5H7N3O2/c1-10-3-2-7-5(6)8-4(3)9/h2H,1H3,(H3,6,7,8,9)
InChIKey QWQSXGCANXFBCW-UHFFFAOYSA-N
Smiles COC1=CN=C(NC1=O)N
Isomeric SMILES COC1=CN=C(NC1=O)N
Alternate CAS 4763-35-3
PubChem CID 3288478
Molecular Weight 141.13

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

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

Chemical and Physical Properties

Molecular Weight 141.130 g/mol
XLogP3 -1.100
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 141.054 Da
Monoisotopic Mass 141.054 Da
Topological Polar Surface Area 76.700 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 219.000
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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