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4-(Piperazin-1-yl)-1H-indazole - ≥95%, high purity , CAS No.105684-53-5

    Grade & Purity:
  • ≥95%
In stock
Item Number
H729909
Grouped product items
SKU Size
Availability
Price Qty
H729909-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$269.90
H729909-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$427.90
H729909-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,071.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazinanes
Subclass Piperazines
Intermediate Tree Nodes Not available
Direct Parent N-arylpiperazines
Alternative Parents Indazoles  Dialkylarylamines  Benzenoids  Pyrazoles  Heteroaromatic compounds  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents N-arylpiperazine - Benzopyrazole - Indazole - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Benzenoid - Pyrazole - Azole - Heteroaromatic compound - Tertiary amine - Secondary amine - Secondary aliphatic amine - Azacycle - Hydrocarbon derivative - Amine - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as n-arylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an aryl group.
External Descriptors Not available

Product Properties

ALogP 1

Names and Identifiers

IUPAC Name 4-piperazin-1-yl-1H-indazole
INCHI InChI=1S/C11H14N4/c1-2-10-9(8-13-14-10)11(3-1)15-6-4-12-5-7-15/h1-3,8,12H,4-7H2,(H,13,14)
InChIKey BBAXLVJLDXGKRM-UHFFFAOYSA-N
Smiles C1CN(CCN1)C2=CC=CC3=C2C=NN3
Isomeric SMILES C1CN(CCN1)C2=CC=CC3=C2C=NN3
PubChem CID 21027343
Molecular Weight 202.26

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

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

Chemical and Physical Properties

Molecular Weight 202.260 g/mol
XLogP3 1.000
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 202.122 Da
Monoisotopic Mass 202.122 Da
Topological Polar Surface Area 44.000 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 215.000
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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