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7-Methyl-1h-indazole-3-carbaldehyde - 95%, high purity , CAS No.1000340-51-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
M178657
Grouped product items
SKU Size
Availability
Price Qty
M178657-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$146.90
M178657-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$448.90

Discover 7-Methyl-1h-indazole-3-carbaldehyde by Aladdin Scientific in 95% for only $146.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 7-methyl-1H-indazole-3-carbaldehyde | 1000340-51-1 | 7-methyl-2H-indazole-3-carbaldehyde | 7-methylindazole aldehyde | 7-methyl indazole aldehyde | SCHEMBL3607855 | DTXSID40610283 | ZAOWDKPCEJINJP-UHFFFAOYSA-N | AKOS006229721 | 7-methyl-1H-Indazole-3-carboxaldehyde | 1H-Inda
Specifications & Purity ≥95%
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 Aryl-aldehydes  Benzenoids  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzopyrazole - Indazole - Aryl-aldehyde - Benzenoid - Heteroaromatic compound - 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

Names and Identifiers

IUPAC Name 7-methyl-2H-indazole-3-carbaldehyde
INCHI InChI=1S/C9H8N2O/c1-6-3-2-4-7-8(5-12)10-11-9(6)7/h2-5H,1H3,(H,10,11)
InChIKey ZAOWDKPCEJINJP-UHFFFAOYSA-N
Smiles CC1=CC=CC2=C(NN=C12)C=O
Isomeric SMILES CC1=CC=CC2=C(NN=C12)C=O
PubChem CID 21032425
Molecular Weight 160.2

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

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

Chemical and Physical Properties

Molecular Weight 160.170 g/mol
XLogP3 1.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 160.064 Da
Monoisotopic Mass 160.064 Da
Topological Polar Surface Area 45.800 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 183.000
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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