AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
STK503848 | AM20050356 | SY035243 | 7-methyl-1H-indazole | AKOS000265707 | SMR000309957 | HMS2594I08 | DTXSID50356241 | MB03490 | DS-10592 | 1H-Indazole, 7-methyl- | FT-0648942 | AC-29536 | SCHEMBL1911926 | MFCD05663434 | MLS000660438 | RLAZPAQEVQDPHR-UHF
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
M192694-250mg
3

$11.90

$17.90
Save $6.00 (33.52%)
1g
M192694-1g
2

$14.90

$22.90
Save $8.00 (34.93%)
Enter a quantity for the sizes you want to add.

Specifications

Synonyms
STK503848 | AM20050356 | SY035243 | 7-methyl-1H-indazole | AKOS000265707 | SMR000309957 | HMS2594I08 | DTXSID50356241 | MB03490 | DS-10592 | 1H-Indazole, 7-methyl- | FT-0648942 | AC-29536 | SCHEMBL1911926 | MFCD05663434 | MLS000660438 | RLAZPAQEVQDPHR-UHF
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504760227
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760227
Canonical SmilesCC1=C2C(=CC=C1)C=NN2
IUPAC Name7-methyl-1H-indazole
InChIKeyRLAZPAQEVQDPHR-UHFFFAOYSA-N
INCHI1S/C8H8N2/c1-6-3-2-4-7-5-9-10-8(6)7/h2-5H,1H3,(H,9,10)
Isomeric SMILES CC1=C2C(=CC=C1)C=NN2
Molecular Weight 132.16
Reaxy-Rn 3016
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3016&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassBenzopyrazoles
SubclassIndazoles
Intermediate Tree Nodes Not available
Direct ParentIndazoles
Alternative Parents Benzenoids  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indazole - Benzopyrazole - Benzenoid - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Associated Targets(non-human)
Saccharomyces cerevisiae (19171 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
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.

1 results found

Lot NumberCertificate TypeDateItem
J1922044Certificate of AnalysisMay 13, 2025 M192694
Chemical and Physical Properties
Molecular Weight132.160 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass132.069 Da
Monoisotopic Mass132.069 Da
Topological Polar Surface Area28.700 Ų
Heavy Atom Count10
Formal Charge0
Complexity124.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

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