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1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide - 97%, high purity , CAS No.299166-55-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
T192609
Grouped product items
SKU Size
Availability
Price Qty
T192609-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$229.90
T192609-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$549.90

Basic Description

Synonyms 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide | 299166-55-5 | 2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide | 1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbohydrazide | 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid hydrazide | Cambridge id
Specifications & Purity ≥97%
Shipped In Normal

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  Carboxylic acid hydrazides  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Pyrazole-5-carboxamide - Heteroaromatic compound - Carboxylic acid hydrazide - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic 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

Names and Identifiers

IUPAC Name 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide
INCHI InChI=1S/C7H10N4O/c8-9-7(12)6-4-2-1-3-5(4)10-11-6/h1-3,8H2,(H,9,12)(H,10,11)
InChIKey SVCCSHLJCQVHGW-UHFFFAOYSA-N
Smiles C1CC2=C(C1)NN=C2C(=O)NN
Isomeric SMILES C1CC2=C(C1)NN=C2C(=O)NN
PubChem CID 776841
Molecular Weight 166.18

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

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

Chemical and Physical Properties

Molecular Weight 166.180 g/mol
XLogP3 -0.200
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 166.085 Da
Monoisotopic Mass 166.085 Da
Topological Polar Surface Area 83.800 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 196.000
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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