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2-methyl-2H-indazole-7-carbaldehyde - 97%, high purity , CAS No.1337880-42-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
M628340
Grouped product items
SKU Size
Availability
Price Qty
M628340-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$137.90
M628340-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$220.90
M628340-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$367.90
M628340-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$551.90
M628340-5g
5g
Available within 8-12 weeks(?)
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$2,761.90

Basic Description

Synonyms 2-METHYL-2H-INDAZOLE-7-CARBOXALDEHYDE | 1337880-42-8 | 2-Methyl-2H-indazole-7-carbaldehyde | 2-METHYLINDAZOLE-7-CARBALDEHYDE | MFCD21642053 | PB35180 | SB19969 | AS-51574 | CS-0051864 | P12987 | EN300-4326511 | Z1416189373
Specifications & Purity ≥97%
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 2-methylindazole-7-carbaldehyde
INCHI InChI=1S/C9H8N2O/c1-11-5-7-3-2-4-8(6-12)9(7)10-11/h2-6H,1H3
InChIKey OFXOSZMXWWAOIA-UHFFFAOYSA-N
Smiles CN1C=C2C=CC=C(C2=N1)C=O
Isomeric SMILES CN1C=C2C=CC=C(C2=N1)C=O
PubChem CID 72207671
Molecular Weight 160.18

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 1.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 160.064 Da
Monoisotopic Mass 160.064 Da
Topological Polar Surface Area 34.900 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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