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1-(5-Methylisoxazol-3-yl)ethanone - 95%, high purity , CAS No.24068-54-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
M192242
Grouped product items
SKU Size
Availability
Price Qty
M192242-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$24.90
M192242-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$39.90
M192242-1g
1g
2
$109.90
M192242-5g
5g
1
$329.90
View related series
Isooxazole compounds (15)

Basic Description

Synonyms 1-(5-methylisoxazol-3-yl)ethanone | 24068-54-0 | 3-Acetyl-5-methylisoxazole | 1-(5-methyl-1,2-oxazol-3-yl)ethanone | Ethanone, 1-(5-methyl-3-isoxazolyl)- | 1-(5-Methyl-3-Isoxazolyl)Ethanone | 1-(5-methyl-1,2-oxazol-3-yl)ethan-1-one | Methyl 5-methyl-3-isoxazolyl ketone
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones
Direct Parent Aryl alkyl ketones
Alternative Parents Isoxazoles  Heteroaromatic compounds  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Aldehydes  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aryl alkyl ketone - Heteroaromatic compound - Isoxazole - Azole - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aldehyde - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-(5-methyl-1,2-oxazol-3-yl)ethanone
INCHI InChI=1S/C6H7NO2/c1-4-3-6(5(2)8)7-9-4/h3H,1-2H3
InChIKey KYVXYWKQFCSMHL-UHFFFAOYSA-N
Smiles CC1=CC(=NO1)C(=O)C
Isomeric SMILES CC1=CC(=NO1)C(=O)C
Molecular Weight 125.13
Reaxy-Rn 111356
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111356&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number Certificate Type Date Item
K2422038 Certificate of Analysis Jul 20, 2024 M192242
K2422039 Certificate of Analysis Jul 20, 2024 M192242
K2422040 Certificate of Analysis Jul 20, 2024 M192242
K2422041 Certificate of Analysis Jul 20, 2024 M192242
K2415302 Certificate of Analysis Jul 20, 2024 M192242
K2415350 Certificate of Analysis Jul 20, 2024 M192242
K2415372 Certificate of Analysis Jul 20, 2024 M192242
K2415374 Certificate of Analysis Jul 20, 2024 M192242

Chemical and Physical Properties

Molecular Weight 125.130 g/mol
XLogP3 0.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 125.048 Da
Monoisotopic Mass 125.048 Da
Topological Polar Surface Area 43.100 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 124.000
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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