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7-bromo-6-fluoro-1-methyl-indazole - 97%, high purity , CAS No.1528865-93-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
B629595
Grouped product items
SKU Size
Availability
Price Qty
B629595-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$354.90
B629595-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$854.90
B629595-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,324.90

Basic Description

Synonyms 7-bromo-6-fluoro-1-methyl-indazole | 7-Bromo-6-fluoro-1-methyl-1H-indazole | 1528865-93-1 | SCHEMBL19084526 | MFCD26679036 | D96947
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 fluorides  Aryl bromides  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organofluorides  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzopyrazole - Indazole - Aryl bromide - Aryl fluoride - Aryl halide - Benzenoid - Heteroaromatic compound - Azole - Pyrazole - Azacycle - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organobromide - Organofluoride - 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

Names and Identifiers

IUPAC Name 7-bromo-6-fluoro-1-methylindazole
INCHI InChI=1S/C8H6BrFN2/c1-12-8-5(4-11-12)2-3-6(10)7(8)9/h2-4H,1H3
InChIKey HYYMWKGVZGNVER-UHFFFAOYSA-N
Smiles CN1C2=C(C=CC(=C2Br)F)C=N1
Isomeric SMILES CN1C2=C(C=CC(=C2Br)F)C=N1
PubChem CID 83382771
Molecular Weight 229.05

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

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

Solution Calculators

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