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6-Fluoro-1H-indazol-3(2H)-one - 95%, high purity , CAS No.862274-39-3

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6-Fluoro-1H-indazol-3(2H)-one - 95%, high purity , CAS No.862274-39-3

COA

Grade & Purity:

≥95%

Cas Number: 862274-39-3
Molecular Weight: 152.13
PubChem CID: 24728218

In stock

Item Number

F195385

Grouped product items
SKU	Size	Availability	Price	Qty
F195385-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$25.90
F195385-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$106.90

Basic Description

Synonyms	6-Fluoro-1H-indazol-3(2H)-one \| 862274-39-3 \| 6-Fluoro-1H-indazol-3-ol \| DAAO inhibitor-1 \| 2065250-25-9 \| 6-FLUORO-1,2-DIHYDROINDAZOL-3-ONE \| CHEMBL4225929 \| KUN50259 \| 6-fluoro-1,2-dihydro-3h-indazol-3-one \| 3H-Indazol-3-one, 6-fluoro-1,2-dihydro- \| 6-Fluoro-3-hydroxy (1H)
Specifications & Purity	≥95%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Benzopyrazoles
    - Subclass Indazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Benzopyrazoles
Subclass	Indazoles
Intermediate Tree Nodes	Not available
Direct Parent	Indazoles
Alternative Parents	Pyrazolones Benzenoids Aryl fluorides Vinylogous amides Pyrazoles Heteroaromatic compounds Lactams Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Benzopyrazole - Indazole - Aryl fluoride - Aryl halide - Benzenoid - Pyrazolinone - Azole - Heteroaromatic compound - Vinylogous amide - Pyrazole - Lactam - Azacycle - Organofluoride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

DAO Tchem D-amino-acid oxidase (1 Activities)

Discover Target: DAO

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Associated Targets(non-human)

Mus musculus (284745 Activities)

Explore this target

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	6-fluoro-1,2-dihydroindazol-3-one
INCHI	InChI=1S/C7H5FN2O/c8-4-1-2-5-6(3-4)9-10-7(5)11/h1-3H,(H2,9,10,11)
InChIKey	KBPHAHZMJXVUPU-UHFFFAOYSA-N
Smiles	C1=CC2=C(C=C1F)NNC2=O
Isomeric SMILES	C1=CC2=C(C=C1F)NNC2=O
Molecular Weight	152.13
Reaxy-Rn	18318500
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18318500&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	152.130 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	152.039 Da
Monoisotopic Mass	152.039 Da
Topological Polar Surface Area	41.100 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	185.000
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

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