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5-Methylthiazole-4-carbaldehyde - 97%, high purity , CAS No.261710-79-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
M192390
Grouped product items
SKU Size
Availability
Price Qty
M192390-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$474.90
M192390-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,136.90

Discover 5-Methylthiazole-4-carbaldehyde by Aladdin Scientific in 97% for only $474.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 5-Methylthiazole-4-carbaldehyde | 261710-79-6 | 5-methyl-1,3-thiazole-4-carbaldehyde | 5-methyl-4-thiazolecarboxaldehyde | SCHEMBL859560 | 5-methyl-4-Thiazolecarbaldehyde | 5-Methyl-thiazole-4-carbaldehyde | DTXSID50454892 | BEVOHAAXXVHNQE-UHFFFAOYSA-N | MFCD10700245 | AKOS0
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Thiazoles
Intermediate Tree Nodes Not available
Direct Parent 4,5-disubstituted thiazoles
Alternative Parents Aryl-aldehydes  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aryl-aldehyde - 4,5-disubstituted 1,3-thiazole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aldehyde - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 4,5-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at positions 4 and 5 only.
External Descriptors Not available

Names and Identifiers

IUPAC Name 5-methyl-1,3-thiazole-4-carbaldehyde
INCHI InChI=1S/C5H5NOS/c1-4-5(2-7)6-3-8-4/h2-3H,1H3
InChIKey BEVOHAAXXVHNQE-UHFFFAOYSA-N
Smiles CC1=C(N=CS1)C=O
Isomeric SMILES CC1=C(N=CS1)C=O
Molecular Weight 127.16
Reaxy-Rn 8899031
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8899031&ln=

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

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

Chemical and Physical Properties

Molecular Weight 127.170 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 127.009 Da
Monoisotopic Mass 127.009 Da
Topological Polar Surface Area 58.200 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 96.400
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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