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5-Chloro-1H-indazole - 97%, high purity , CAS No.698-26-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
C186101
Grouped product items
SKU Size
Availability
Price Qty
C186101-1g
1g
3
$35.90
C186101-5g
5g
2
$104.90
C186101-25g
25g
1
$468.90

Basic Description

Synonyms 5-Chloro-1H-indazole | 698-26-0 | 1H-Indazole, 5-chloro- | 5-Chloroindazole | 5-CHLORO INDAZOLE | CHEMBL246746 | MFCD00022785 | EINECS 211-812-1 | NSC 78434 | BRN 0003260 | 5-CHLORO (1H)INDAZOLE | NSC78434 | 5-chloro-2H-indazole | 5-23-06-00175 (Beilstein Handbook Reference) | 5-CHL
Specifications & Purity ≥97%
Shipped In Normal

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  Aryl chlorides  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzopyrazole - Indazole - Aryl chloride - Aryl halide - Benzenoid - Azole - Heteroaromatic compound - Pyrazole - Azacycle - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organopnictogen 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

Associated Targets(Human)

NOS1 Tchem Nitric-oxide synthase, brain (1786 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

Pubchem Sid 488184380
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184380
IUPAC Name 5-chloro-1H-indazole
INCHI InChI=1S/C7H5ClN2/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H,(H,9,10)
InChIKey FVNCILPDWNBPLK-UHFFFAOYSA-N
Smiles C1=CC2=C(C=C1Cl)C=NN2
Isomeric SMILES C1=CC2=C(C=C1Cl)C=NN2
Molecular Weight 152.6
Reaxy-Rn 3260
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3260&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot Number Certificate Type Date Item
E2316438 Certificate of Analysis Mar 15, 2023 C186101
E2316454 Certificate of Analysis Mar 15, 2023 C186101
E2316451 Certificate of Analysis Mar 15, 2023 C186101
E2316443 Certificate of Analysis Mar 15, 2023 C186101
E2316527 Certificate of Analysis Mar 15, 2023 C186101
E2316531 Certificate of Analysis Mar 15, 2023 C186101
C2310008 Certificate of Analysis Dec 21, 2022 C186101
C2310204 Certificate of Analysis Dec 21, 2022 C186101
C2309870 Certificate of Analysis Dec 21, 2022 C186101

Chemical and Physical Properties

Molecular Weight 152.580 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 152.014 Da
Monoisotopic Mass 152.014 Da
Topological Polar Surface Area 28.700 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 129.000
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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