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1-(5-Hydroxypyrazin-2-yl)ethanone - 98%, high purity , CAS No.1159813-33-8

    Grade & Purity:
  • ≥98%
In stock
Item Number
H189847
Grouped product items
SKU Size
Availability
Price Qty
H189847-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$33.90
H189847-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$113.90

Discover 1-(5-Hydroxypyrazin-2-yl)ethanone by Aladdin Scientific in 98% for only $33.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 1-(5-Hydroxypyrazin-2-yl)ethanone | 1159813-33-8 | 5-acetyl-1H-pyrazin-2-one | 5-Acetylpyrazin-2(1H)-one | SCHEMBL3608095 | DTXSID70738888 | QKRGMTSGTKSZHX-UHFFFAOYSA-N | MFCD12400925 | AKOS016842639 | DS-4836 | 1-(5-hydroxypyrazin-2-yl)ethan-1-one | CS-0044031 | C71512 | A893726
Specifications & Purity ≥98%
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 Pyrazines  Vinylogous amides  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aryl alkyl ketone - Pyrazine - Heteroaromatic compound - Vinylogous amide - Lactam - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - 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 5-acetyl-1H-pyrazin-2-one
INCHI InChI=1S/C6H6N2O2/c1-4(9)5-2-8-6(10)3-7-5/h2-3H,1H3,(H,8,10)
InChIKey QKRGMTSGTKSZHX-UHFFFAOYSA-N
Smiles CC(=O)C1=CNC(=O)C=N1
Isomeric SMILES CC(=O)C1=CNC(=O)C=N1
Molecular Weight 138.12
Reaxy-Rn 48253796
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=48253796&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 138.120 g/mol
XLogP3 -0.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 138.043 Da
Monoisotopic Mass 138.043 Da
Topological Polar Surface Area 58.500 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 240.000
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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