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4-Fluoro-6-methyl-1H-indazole - 98%, high purity , CAS No.885522-09-8

COA

Grade & Purity:

≥98%

Cas Number: 885522-09-8
Molecular Weight: 150.15
PubChem CID: 24728805
PubChem SID: 504769793

In stock

Item Number

F195570

Grouped product items
SKU	Size	Availability	Price
F195570-50mg	50mg	6	$78.90
F195570-250mg	250mg	3	$325.90
F195570-1g	1g	2	$811.90

Basic Description

Synonyms	4-Fluoro-6-methyl-1H-indazole \| 885522-09-8 \| 4-Fluoro-6-methyl-(1H)indazole \| SCHEMBL685418 \| DTXSID20646500 \| MFCD07781513 \| AKOS006287795 \| AS-60141 \| CS-0054316 \| C76941 \| EN300-1592146 \| A861757
Specifications & Purity	≥98%
Storage Temp	Room temperature
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	Benzenoids Aryl fluorides Pyrazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Indazole - Benzopyrazole - Benzenoid - Aryl halide - Aryl fluoride - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen 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

Names and Identifiers

Pubchem Sid	504769793
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504769793
IUPAC Name	4-fluoro-6-methyl-1H-indazole
INCHI	InChI=1S/C8H7FN2/c1-5-2-7(9)6-4-10-11-8(6)3-5/h2-4H,1H3,(H,10,11)
InChIKey	OTGJUTKIPURIBB-UHFFFAOYSA-N
Smiles	CC1=CC2=C(C=NN2)C(=C1)F
Isomeric SMILES	CC1=CC2=C(C=NN2)C(=C1)F
Molecular Weight	150.15
Reaxy-Rn	38977625
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38977625&ln=

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

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

Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
H2231774	Certificate of Analysis	Jun 10, 2025	F195570
H2231537	Certificate of Analysis	Jun 10, 2025	F195570
H2231765	Certificate of Analysis	Jun 10, 2025	F195570
G2318145	Certificate of Analysis	Jun 23, 2022	F195570

Chemical and Physical Properties

Molecular Weight	150.150 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	150.059 Da
Monoisotopic Mass	150.059 Da
Topological Polar Surface Area	28.700 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	151.000
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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