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5-fluoro-1H-indazol-6-amine - 97%, high purity , CAS No.1360963-10-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
F628556
Grouped product items
SKU Size
Availability
Price Qty
F628556-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$242.90
F628556-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$387.90
F628556-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$646.90
F628556-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,165.90

Basic Description

Synonyms 5-FLUORO-1H-INDAZOL-6-AMINE | 1360963-10-5 | 5-Amino-5-fluoro-indazole | 1h-indazol-6-amine,5-fluoro- | ZB0489 | SB73857 | E83484
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  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organofluorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzopyrazole - Indazole - Aryl fluoride - Aryl halide - Benzenoid - Azole - Heteroaromatic compound - Pyrazole - Azacycle - Organofluoride - Organohalogen compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Primary amine - Organic nitrogen 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 5-fluoro-1H-indazol-6-amine
INCHI InChI=1S/C7H6FN3/c8-5-1-4-3-10-11-7(4)2-6(5)9/h1-3H,9H2,(H,10,11)
InChIKey DGECTWQQSPPPRB-UHFFFAOYSA-N
Smiles C1=C2C=NNC2=CC(=C1F)N
Isomeric SMILES C1=C2C=NNC2=CC(=C1F)N
PubChem CID 74892024
Molecular Weight 151.14

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

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

Chemical and Physical Properties

Molecular Weight 151.140 g/mol
XLogP3 1.000
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 151.055 Da
Monoisotopic Mass 151.055 Da
Topological Polar Surface Area 54.700 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 153.000
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

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