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2-Bromo-4-(2-hydroxyethyl)-5-methylthiazole - ≥95%, high purity , CAS No.496062-16-9

    Grade & Purity:
  • ≥95%
In stock
Item Number
B730324
Grouped product items
SKU Size
Availability
Price Qty
B730324-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$142.90
B730324-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$208.90
B730324-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$513.90
B730324-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,569.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Thiazoles
Intermediate Tree Nodes Not available
Direct Parent 2,4,5-trisubstituted thiazoles
Alternative Parents Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Primary alcohols  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2,4,5-trisubstituted 1,3-thiazole - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Alcohol - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 2,4,5-trisubstituted thiazoles. These are compounds containing a thiazole ring substituted at positions 2, 4 and 5 only.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(2-bromo-5-methyl-1,3-thiazol-4-yl)ethanol
INCHI InChI=1S/C6H8BrNOS/c1-4-5(2-3-9)8-6(7)10-4/h9H,2-3H2,1H3
InChIKey FHZBITCNTMZGLI-UHFFFAOYSA-N
Smiles CC1=C(N=C(S1)Br)CCO
Isomeric SMILES CC1=C(N=C(S1)Br)CCO
PubChem CID 21942793
Molecular Weight 222.11

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

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

Chemical and Physical Properties

Molecular Weight 222.110 g/mol
XLogP3 2.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 220.951 Da
Monoisotopic Mass 220.951 Da
Topological Polar Surface Area 61.400 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 114.000
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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