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N-(2-Hydroxyethyl)methacrylamide - ≥98%, high purity , CAS No.5238-56-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
N691037
Grouped product items
SKU Size
Availability
Price Qty
N691037-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$26.90
N691037-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$45.90
N691037-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$116.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Alkanolamines - 1,2-aminoalcohols
Direct Parent N-acylethanolamines
Alternative Parents Secondary carboxylic acid amides  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents N-acylethanolamine - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as n-acylethanolamines. These are compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of ethanolamine.
External Descriptors Not available

Names and Identifiers

IUPAC Name N-(2-hydroxyethyl)-2-methylprop-2-enamide
INCHI InChI=1S/C6H11NO2/c1-5(2)6(9)7-3-4-8/h8H,1,3-4H2,2H3,(H,7,9)
InChIKey BSCJIBOZTKGXQP-UHFFFAOYSA-N
Smiles CC(=C)C(=O)NCCO
Isomeric SMILES CC(=C)C(=O)NCCO
PubChem CID 10197699
Molecular Weight 129.16

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

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

Chemical and Physical Properties

Molecular Weight 129.160 g/mol
XLogP3 -0.200
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 129.079 Da
Monoisotopic Mass 129.079 Da
Topological Polar Surface Area 49.300 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 120.000
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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