Skip to the beginning of the images gallery

7-Bromo-6-methyl-1H-indazole - 97%, high purity , CAS No.1257535-45-7

COA

Grade & Purity:

≥97%

Cas Number: 1257535-45-7
Molecular Weight: 211.06
PubChem CID: 51342000
PubChem SID: 504771047

In stock

Item Number

B345000

Grouped product items
SKU	Size	Availability	Price
B345000-100mg	100mg	3	$155.90
B345000-250mg	250mg	2	$299.90
B345000-1g	1g	2	$1,077.90
B345000-5g	5g	2	$4,847.90

Basic Description

Synonyms	MFCD17168273 \| PS-5091 \| AKOS024260846 \| SB13425 \| SCHEMBL16061625 \| SY067631 \| DTXSID501308484 \| 7-Bromo-6-methylindazole \| 7-Bromo-6-methyl-1H-indazole \| 1H-Indazole, 7-bromo-6-methyl- \| YQYJCEGYOVYERM-UHFFFAOYSA-N \| 1257535-45-7
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

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 bromides Pyrazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Indazole - Benzopyrazole - Benzenoid - Aryl halide - Aryl bromide - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - 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	504771047
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504771047
IUPAC Name	7-bromo-6-methyl-1H-indazole
INCHI	InChI=1S/C8H7BrN2/c1-5-2-3-6-4-10-11-8(6)7(5)9/h2-4H,1H3,(H,10,11)
InChIKey	YQYJCEGYOVYERM-UHFFFAOYSA-N
Smiles	CC1=C(C2=C(C=C1)C=NN2)Br
Isomeric SMILES	CC1=C(C2=C(C=C1)C=NN2)Br
Molecular Weight	211.06
Reaxy-Rn	27401803
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27401803&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.

5 results found

Lot Number	Certificate Type	Date	Item
I2224094	Certificate of Analysis	Jul 09, 2025	B345000
I2224047	Certificate of Analysis	Jul 09, 2025	B345000
I2224054	Certificate of Analysis	Jul 09, 2025	B345000
I2224048	Certificate of Analysis	Jul 09, 2025	B345000
L2412141	Certificate of Analysis	Jul 20, 2022	B345000

Chemical and Physical Properties

Molecular Weight	211.060 g/mol
XLogP3	2.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	209.979 Da
Monoisotopic Mass	209.979 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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration