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N,N'-(1H-Pyrazole-3,5-diyl)diacetamide - ≥97%, high purity , CAS No.62679-00-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
N692811
Grouped product items
SKU Size
Availability
Price Qty
N692811-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$399.90
N692811-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$636.90
N692811-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,590.90

Basic Description

Specifications & Purity ≥97%

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  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents N-acetylarylamine - Imidolactam - Azole - Pyrazole - Heteroaromatic compound - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic oxide - Organooxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - 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-(3-acetamido-1H-pyrazol-5-yl)acetamide
INCHI InChI=1S/C7H10N4O2/c1-4(12)8-6-3-7(11-10-6)9-5(2)13/h3H,1-2H3,(H3,8,9,10,11,12,13)
InChIKey LIIWUERQTBQHCP-UHFFFAOYSA-N
Smiles CC(=O)NC1=CC(=NN1)NC(=O)C
Isomeric SMILES CC(=O)NC1=CC(=NN1)NC(=O)C
PubChem CID 900898
Molecular Weight 182.18

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

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

Chemical and Physical Properties

Molecular Weight 182.180 g/mol
XLogP3 -0.800
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 182.08 Da
Monoisotopic Mass 182.08 Da
Topological Polar Surface Area 86.900 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 219.000
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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