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6-Benzyloxy-1h-indazole - 95%, high purity , CAS No.874668-62-9

COA

Grade & Purity:

≥95%

Cas Number: 874668-62-9
Molecular Weight: 224.3
PubChem CID: 11535911

In stock

Item Number

B187505

Grouped product items
SKU	Size	Availability	Price	Qty
B187505-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$89.90
B187505-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$222.90

Discover 6-Benzyloxy-1h-indazole by Aladdin Scientific in 95% for only $89.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	6-(Benzyloxy)-1H-indazole \| 874668-62-9 \| 6-Benzyloxy-1H-indazole \| 6-phenylmethoxy-1H-indazole \| 1H-Indazole, 6-(phenylmethoxy)- \| MFCD05664005 \| 6-Benzyloxy-1H-indazol \| SCHEMBL4977897 \| DTXSID10468197 \| AKOS015898264 \| AB22182 \| CS-W003236 \| AC-29464 \| AS-30229 \| SY029360 \| FT-0764
Specifications & Purity	≥95%
Storage Temp	Room temperature
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	Phenol ethers Alkyl aryl ethers Benzene and substituted derivatives Pyrazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Benzopyrazole - Indazole - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Azole - Heteroaromatic compound - Pyrazole - Azacycle - Ether - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - 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
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	6-phenylmethoxy-1H-indazole
INCHI	InChI=1S/C14H12N2O/c1-2-4-11(5-3-1)10-17-13-7-6-12-9-15-16-14(12)8-13/h1-9H,10H2,(H,15,16)
InChIKey	PMKBUGNQHOFKQS-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=NN3
Isomeric SMILES	C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=NN3
Molecular Weight	224.3
Reaxy-Rn	10342058
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10342058&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	224.260 g/mol
XLogP3	3.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	224.095 Da
Monoisotopic Mass	224.095 Da
Topological Polar Surface Area	37.900 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	240.000
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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