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4,5-Dimethylthiazole-2-carboxylic Acid - ≥97%, high purity , CAS No.79312-41-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
D730066
Grouped product items
SKU Size
Availability
Price Qty
D730066-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90
D730066-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$135.90
D730066-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$316.90
D730066-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,369.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Thiazoles
Intermediate Tree Nodes Not available
Direct Parent Thiazolecarboxylic acids and derivatives
Alternative Parents 2,4,5-trisubstituted thiazoles  Heteroaromatic compounds  Carboxylic acids  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Thiazolecarboxylic acid or derivatives - 2,4,5-trisubstituted 1,3-thiazole - Heteroaromatic compound - Azacycle - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as thiazolecarboxylic acids and derivatives. These are heterocyclic compounds containing a thiazole ring which bears a carboxylic acid group (or a derivative thereof).
External Descriptors Not available

Names and Identifiers

IUPAC Name 4,5-dimethyl-1,3-thiazole-2-carboxylic acid
INCHI InChI=1S/C6H7NO2S/c1-3-4(2)10-5(7-3)6(8)9/h1-2H3,(H,8,9)
InChIKey ICWKPMXHMDXUNE-UHFFFAOYSA-N
Smiles CC1=C(SC(=N1)C(=O)O)C
Isomeric SMILES CC1=C(SC(=N1)C(=O)O)C
PubChem CID 21505510
Molecular Weight 157.19

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

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

Chemical and Physical Properties

Molecular Weight 157.190 g/mol
XLogP3 1.600
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 1
Exact Mass 157.02 Da
Monoisotopic Mass 157.02 Da
Topological Polar Surface Area 78.400 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 151.000
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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