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1-(2-METHOXYPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE - 95%, high purity , CAS No.618092-56-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
B300410
Grouped product items
SKU Size
Availability
Price Qty
B300410-1g
1g
Available within 8-12 weeks(?)
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$687.90

Basic Description

Synonyms 1-(2-METHOXYPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE | 618092-56-1 | 1-(2-methoxyphenyl)-5-methylpyrazole-4-carbohydrazide | AKOS022833928
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Pyrazoles
Intermediate Tree Nodes Not available
Direct Parent Phenylpyrazoles
Alternative Parents Methoxyanilines  Pyrazole-4-carboxamides  Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Vinylogous amides  Heteroaromatic compounds  Carboxylic acid hydrazides  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Phenylpyrazole - Methoxyaniline - Phenoxy compound - Anisole - Pyrazole-4-carboxamide - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Vinylogous amide - Carboxylic acid hydrazide - Ether - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-(2-methoxyphenyl)-5-methylpyrazole-4-carbohydrazide
INCHI InChI=1S/C12H14N4O2/c1-8-9(12(17)15-13)7-14-16(8)10-5-3-4-6-11(10)18-2/h3-7H,13H2,1-2H3,(H,15,17)
InChIKey NHOROJGHKBZUMH-UHFFFAOYSA-N
Smiles CC1=C(C=NN1C2=CC=CC=C2OC)C(=O)NN
Isomeric SMILES CC1=C(C=NN1C2=CC=CC=C2OC)C(=O)NN
PubChem CID 4683000
Molecular Weight 246.27

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

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

Chemical and Physical Properties

Molecular Weight 246.270 g/mol
XLogP3 0.800
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 246.112 Da
Monoisotopic Mass 246.112 Da
Topological Polar Surface Area 82.200 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 300.000
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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