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N-(5-Methyl-1H-pyrazol-3-yl)acetamide - 98%, high purity , CAS No.83725-05-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
N195230
Grouped product items
SKU Size
Availability
Price Qty
N195230-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$12.90
N195230-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$52.90

Discover N-(5-Methyl-1H-pyrazol-3-yl)acetamide by Aladdin Scientific in 98% for only $12.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms N-(5-methyl-1H-pyrazol-3-yl)acetamide | 83725-05-7 | N-(3-methyl-1H-pyrazol-5-yl)acetamide | 1844866-91-6 | 3-acetamido-5-methyl-1H-pyrazole | K3A | 3-ACETAMIDO-5-METHYLPYRAZOLE | SCHEMBL922683 | DTXSID80412965 | LUFRABHJXNJTNZ-UHFFFAOYSA-N | AMY10579 | MFCD00114577 | AKOS001378
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass N-arylamides
Intermediate Tree Nodes Not available
Direct Parent N-acetylarylamines
Alternative Parents Imidolactams  Pyrazoles  Heteroaromatic compounds  Acetamides  Secondary carboxylic acid amides  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents N-acetylarylamine - Imidolactam - Azole - Pyrazole - Acetamide - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Carbonyl group - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as n-acetylarylamines. These are acetamides where one or more amide hydrogens is substituted by an aryl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name N-(5-methyl-1H-pyrazol-3-yl)acetamide
INCHI InChI=1S/C6H9N3O/c1-4-3-6(9-8-4)7-5(2)10/h3H,1-2H3,(H2,7,8,9,10)
InChIKey LUFRABHJXNJTNZ-UHFFFAOYSA-N
Smiles CC1=CC(=NN1)NC(=O)C
Isomeric SMILES CC1=CC(=NN1)NC(=O)C
Molecular Weight 139.16
Reaxy-Rn 775637
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=775637&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 139.160 g/mol
XLogP3 0.100
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 139.075 Da
Monoisotopic Mass 139.075 Da
Topological Polar Surface Area 57.800 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 137.000
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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