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5-(Furan-2-yl)-1h-pyrazole-3-carbohydrazide - ≥95%, high purity , CAS No.92352-24-4

    Grade & Purity:
  • ≥95%
In stock
Item Number
H708789
Grouped product items
SKU Size
Availability
Price Qty
H708789-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$362.90
H708789-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,164.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Pyrazoles
Intermediate Tree Nodes Pyrazole carboxylic acids and derivatives
Direct Parent Pyrazole-5-carboxamides
Alternative Parents Heteroaromatic compounds  Furans  Carboxylic acid hydrazides  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyrazole-5-carboxamide - Heteroaromatic compound - Furan - Carboxylic acid hydrazide - Oxacycle - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyrazole-5-carboxamides. These are compounds containing a pyrazole ring that carries a carboxamide group at the 4-position.
External Descriptors Not available

Associated Targets(Human)

GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 5-(furan-2-yl)-1H-pyrazole-3-carbohydrazide
INCHI InChI=1S/C8H8N4O2/c9-10-8(13)6-4-5(11-12-6)7-2-1-3-14-7/h1-4H,9H2,(H,10,13)(H,11,12)
InChIKey WDPPKVUTTXCXMM-UHFFFAOYSA-N
Smiles C1=COC(=C1)C2=CC(=NN2)C(=O)NN
Isomeric SMILES C1=COC(=C1)C2=CC(=NN2)C(=O)NN
PubChem CID 3649375
Molecular Weight 192.18

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

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

Chemical and Physical Properties

Molecular Weight 192.170 g/mol
XLogP3 -0.200
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 192.065 Da
Monoisotopic Mass 192.065 Da
Topological Polar Surface Area 96.900 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 223.000
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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