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1-Methyl-1H-indazol-7-ylamine - 98%, high purity , CAS No.41926-06-1

COA

Grade & Purity:

≥98%

Cas Number: 41926-06-1
Molecular Weight: 147.2
PubChem CID: 18545442

In stock

Item Number

M184455

Grouped product items
SKU	Size	Availability	Price	Qty
M184455-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$102.90
M184455-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$349.90

Basic Description

Synonyms	41926-06-1 \| 1-methyl-1H-indazol-7-amine \| 1-Methyl-1H-indazol-7-ylamine \| 7-AMINO-1-METHYLINDAZOLE \| 7-Amino-1-methyl-1H-indazole \| 1-methylindazol-7-amine \| MFCD09870043 \| 1-methyl-7-indazolamine \| SCHEMBL3364159 \| DTXSID60594975 \| FKQDTYKVWIDGNT-UHFFFAOYSA-N \| BCP23505 \| AKOS
Specifications & Purity	≥98%
Shipped In	Normal

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 Pyrazoles Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Indazole - Benzopyrazole - Benzenoid - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen 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
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

IUPAC Name	1-methylindazol-7-amine
INCHI	InChI=1S/C8H9N3/c1-11-8-6(5-10-11)3-2-4-7(8)9/h2-5H,9H2,1H3
InChIKey	FKQDTYKVWIDGNT-UHFFFAOYSA-N
Smiles	CN1C2=C(C=CC=C2N)C=N1
Isomeric SMILES	CN1C2=C(C=CC=C2N)C=N1
Molecular Weight	147.2
Reaxy-Rn	131328
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=131328&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 Å²
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

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