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2-methyl-2H-indazol-5-amine - 97%, high purity , CAS No.60518-59-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
M176919
Grouped product items
SKU Size
Availability
Price Qty
M176919-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$87.90
M176919-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$382.90

Discover 2-methyl-2H-indazol-5-amine by Aladdin Scientific in 97% for only $87.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-methyl-2H-indazol-5-amine | 60518-59-4 | 5-AMINO-2-METHYLINDAZOLE | 2-methylindazol-5-amine | 2-Methyl-2H-indazol-5-ylamine | MFCD03787060 | 2-methyl-2H-indazole-5-amine | 5-Amino-2-methyl-2H-indazole | 2H-INDAZOL-5-AMINE, 2-METHYL- | 2H-Indazol-5-amine,2-methyl- | SCHEMBL
Specifications & Purity ≥97%
Storage Temp Room temperature
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  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Indazole - Benzopyrazole - Benzenoid - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - 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 2-methylindazol-5-amine
INCHI InChI=1S/C8H9N3/c1-11-5-6-4-7(9)2-3-8(6)10-11/h2-5H,9H2,1H3
InChIKey MJIJVSMBCITEKW-UHFFFAOYSA-N
Smiles CN1C=C2C=C(C=CC2=N1)N
Isomeric SMILES CN1C=C2C=C(C=CC2=N1)N
Molecular Weight 147.181
Reaxy-Rn 122709
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=122709&ln=

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

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

Chemical and Physical Properties

Molecular Weight 147.180 g/mol
XLogP3 0.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 147.08 Da
Monoisotopic Mass 147.08 Da
Topological Polar Surface Area 43.800 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 148.000
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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