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1H-indazole-7-carbaldehyde - 97%, high purity , CAS No.312746-72-8

COA

Grade & Purity:

≥97%

Cas Number: 312746-72-8
Molecular Weight: 146.149
PubChem CID: 44203176
PubChem SID: 504770310

In stock

Item Number

H176086

Grouped product items
SKU	Size	Availability	Price
H176086-50mg	50mg	3	$10.90
H176086-250mg	250mg	3	$45.90
H176086-1g	1g	3	$111.90
H176086-5g	5g	3	$335.90

Basic Description

Synonyms	1H-indazole-7-carbaldehyde \| 312746-72-8 \| 1H-Indazole-7-carboxaldehyde \| 7-Formylindazole \| MFCD06738281 \| indazole-7-aldehyde \| tert-butyl8-quinolylcarbonate \| SCHEMBL731908 \| DTXSID80657879 \| WSCAEUWXSVHQJM-UHFFFAOYSA-N \| AKOS006283731 \| AB26789 \| PS-5014 \| AC-29643 \| SY020612 \| A5
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

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	Aryl-aldehydes Benzenoids Vinylogous amides Pyrazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Benzopyrazole - Indazole - Aryl-aldehyde - Benzenoid - Heteroaromatic compound - Vinylogous amide - Pyrazole - Azole - Azacycle - Hydrocarbon derivative - Aldehyde - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - 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

Pubchem Sid	504770310
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504770310
IUPAC Name	1H-indazole-7-carbaldehyde
INCHI	InChI=1S/C8H6N2O/c11-5-7-3-1-2-6-4-9-10-8(6)7/h1-5H,(H,9,10)
InChIKey	WSCAEUWXSVHQJM-UHFFFAOYSA-N
Smiles	C1=CC2=C(C(=C1)C=O)NN=C2
Isomeric SMILES	C1=CC2=C(C(=C1)C=O)NN=C2
Molecular Weight	146.149
Reaxy-Rn	28221616
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=28221616&ln=

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
G2219597	Certificate of Analysis	May 07, 2025	H176086
G2219598	Certificate of Analysis	May 07, 2025	H176086
G2219626	Certificate of Analysis	May 07, 2025	H176086
G2219679	Certificate of Analysis	May 07, 2025	H176086
G2110319	Certificate of Analysis	Apr 25, 2024	H176086
G2110320	Certificate of Analysis	Apr 25, 2024	H176086

Chemical and Physical Properties

Molecular Weight	146.150 g/mol
XLogP3	1.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	146.048 Da
Monoisotopic Mass	146.048 Da
Topological Polar Surface Area	45.800 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	160.000
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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