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1H-Indazole-5-sulfonyl chloride - ≥96%, high purity , CAS No.599183-35-4

    Grade & Purity:
  • ≥96%
In stock
Item Number
H730782
Grouped product items
SKU Size
Availability
Price Qty
H730782-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$572.90
H730782-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$972.90
H730782-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,058.90

Basic Description

Specifications & Purity ≥96%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzopyrazoles
Subclass Indazoles
Intermediate Tree Nodes Not available
Direct Parent Indazoles
Alternative Parents Benzenoids  Sulfonyls  Sulfonyl chlorides  Pyrazoles  Organosulfonic acids and derivatives  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzopyrazole - Indazole - Benzenoid - Azole - Pyrazole - Heteroaromatic compound - Organic sulfonic acid or derivatives - Sulfonyl - Sulfonyl halide - Sulfonyl chloride - Organosulfonic acid or derivatives - Azacycle - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1H-indazole-5-sulfonyl chloride
INCHI InChI=1S/C7H5ClN2O2S/c8-13(11,12)6-1-2-7-5(3-6)4-9-10-7/h1-4H,(H,9,10)
InChIKey OHNCNPVNTFTJLX-UHFFFAOYSA-N
Smiles C1=CC2=C(C=C1S(=O)(=O)Cl)C=NN2
Isomeric SMILES C1=CC2=C(C=C1S(=O)(=O)Cl)C=NN2
PubChem CID 22567144
Molecular Weight 216.65

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

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

Chemical and Physical Properties

Molecular Weight 216.650 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 215.976 Da
Monoisotopic Mass 215.976 Da
Topological Polar Surface Area 71.200 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 287.000
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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