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(2-Bromooxazol-4-yl)methanol - ≥95%, high purity , CAS No.1092351-92-2

    Grade & Purity:
  • ≥95%
In stock
Item Number
M731782
Grouped product items
SKU Size
Availability
Price Qty
M731782-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$338.90
M731782-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$598.90
M731782-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,201.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Oxazoles
Intermediate Tree Nodes Not available
Direct Parent 2,4-disubstituted oxazoles
Alternative Parents Aryl bromides  Heteroaromatic compounds  Oxacyclic compounds  Azacyclic compounds  Primary alcohols  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2,4-disubstituted 1,3-oxazole - Aryl bromide - Aryl halide - Heteroaromatic compound - Azacycle - Oxacycle - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Alcohol - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 2,4-disubstituted oxazoles. These are compounds containing an oxazole ring substituted at positions 2 and 4 only. Oxazole is a five-membered aromatic heterocycle with one oxygen, one nitrogen, and three carbon atoms. Isomers include 1,2-oxazole and 1,3-oxazole.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2-bromo-1,3-oxazol-4-yl)methanol
INCHI InChI=1S/C4H4BrNO2/c5-4-6-3(1-7)2-8-4/h2,7H,1H2
InChIKey WHNKRZSMRQKJLO-UHFFFAOYSA-N
Smiles C1=C(N=C(O1)Br)CO
Isomeric SMILES C1=C(N=C(O1)Br)CO
Alternate CAS 1092351-92-2
PubChem CID 37818706

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

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

Chemical and Physical Properties

Molecular Weight 177.980 g/mol
XLogP3 0.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 176.943 Da
Monoisotopic Mass 176.943 Da
Topological Polar Surface Area 46.300 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 80.400
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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