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Ethyl 2-(2-formamidothiazol-4-yl)acetate - ≥97%, high purity , CAS No.64987-05-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
E698711
Grouped product items
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Availability
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E698711-1g
1g
Available within 8-12 weeks(?)
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$28.90
E698711-5g
5g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$99.90
E698711-25g
25g
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$346.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass N-arylamides
Intermediate Tree Nodes Not available
Direct Parent N-arylamides
Alternative Parents 2,4-disubstituted thiazoles  Heteroaromatic compounds  Secondary carboxylic acid amides  Carboxylic acid esters  Monocarboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents N-arylamide - 2,4-disubstituted 1,3-thiazole - Azole - Thiazole - Heteroaromatic compound - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic oxide - Organopnictogen compound - Organooxygen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as n-arylamides. These are organic compounds that contain a carboxamide group that is N-linked to a aryl group. They have the generic structure RC(=O)N(R')H, R = organyl group and R'= aryl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name ethyl 2-(2-formamido-1,3-thiazol-4-yl)acetate
INCHI InChI=1S/C8H10N2O3S/c1-2-13-7(12)3-6-4-14-8(10-6)9-5-11/h4-5H,2-3H2,1H3,(H,9,10,11)
InChIKey UAGSMUJDTUOTFP-UHFFFAOYSA-N
Smiles CCOC(=O)CC1=CSC(=N1)NC=O
Isomeric SMILES CCOC(=O)CC1=CSC(=N1)NC=O
Alternate CAS 64987-05-9
PubChem CID 688091

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

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

Chemical and Physical Properties

Molecular Weight 214.240 g/mol
XLogP3 0.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 5
Exact Mass 214.041 Da
Monoisotopic Mass 214.041 Da
Topological Polar Surface Area 96.500 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 213.000
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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