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ethyl 2-amino-6-methylpyrimidine-4-carboxylate - ≥98%, high purity , CAS No.857410-67-4

    Grade & Purity:
  • ≥98%
In stock
Item Number
E768673
Grouped product items
SKU Size
Availability
Price Qty
E768673-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$210.90
E768673-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$413.90

Basic Description

Specifications & Purity ≥98%
Storage Temp Store at 2-8°C,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Pyrimidinecarboxylic acids and derivatives
Direct Parent Pyrimidinecarboxylic acids
Alternative Parents Aminopyrimidines and derivatives  Heteroaromatic compounds  Carboxylic acid esters  Amino acids and derivatives  Azacyclic compounds  Primary amines  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyrimidine-6-carboxylic acid - Aminopyrimidine - Heteroaromatic compound - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyrimidinecarboxylic acids. These are pyrimidines with a structure containing a carboxyl group attached to the pyrimidine ring.
External Descriptors Not available

Names and Identifiers

INCHI InChI=1S/C8H11N3O2/c1-3-13-7(12)6-4-5(2)10-8(9)11-6/h4H,3H2,1-2H3,(H2,9,10,11)
InChIKey OGWOWURWQZDVMB-UHFFFAOYSA-N
Smiles CCOC(=O)C1=NC(=NC(=C1)C)N
Isomeric SMILES CCOC(=O)C1=NC(=NC(=C1)C)N
Molecular Weight 181.19

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

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

Chemical and Physical Properties

Molecular Weight 181.190 g/mol
XLogP3 0.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 3
Exact Mass 181.085 Da
Monoisotopic Mass 181.085 Da
Topological Polar Surface Area 78.100 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 186.000
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

Reviews

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