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5-METHYL-3-(1H)INDAZOLE CARBOXALDEHYDE

Base Information Edit
  • Chemical Name:5-METHYL-3-(1H)INDAZOLE CARBOXALDEHYDE
  • CAS No.:518987-35-4
  • Molecular Formula:C9H8N2O
  • Molecular Weight:160.17
  • Hs Code.:2933990090
  • Mol file:518987-35-4.mol
5-METHYL-3-(1H)INDAZOLE CARBOXALDEHYDE

Synonyms:5-Methyl-1H-indazole-3-carboxaldehyde;1H-indazole-3-carboxaldehyde, 5-methyl-;

Suppliers and Price of 5-METHYL-3-(1H)INDAZOLE CARBOXALDEHYDE
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 5-Methyl-1H-indazole-3-carbaldehyde
  • 100mg
  • $ 60.00
  • TRC
  • 5-Methyl-1H-indazole-3-carbaldehyde
  • 50mg
  • $ 45.00
  • SynChem
  • 5-Methyl-1H-indazole-3-carbaldehyde 95+%
  • 10 g
  • $ 750.00
  • SynChem
  • 5-Methyl-1H-indazole-3-carbaldehyde 95+%
  • 5 g
  • $ 450.00
  • SynChem
  • 5-Methyl-1H-indazole-3-carbaldehyde 95+%
  • 1 g
  • $ 120.00
  • Matrix Scientific
  • 5-Methyl-1H-indazole-3-carbaldehyde 95+%
  • 10g
  • $ 1340.00
  • Matrix Scientific
  • 5-Methyl-1H-indazole-3-carbaldehyde 95+%
  • 5g
  • $ 899.00
  • Matrix Scientific
  • 5-Methyl-1H-indazole-3-carbaldehyde 95+%
  • 1g
  • $ 278.00
  • Crysdot
  • 5-Methyl-1H-indazole-3-carbaldehyde 98%
  • 1g
  • $ 83.00
  • Crysdot
  • 5-Methyl-1H-indazole-3-carbaldehyde 98%
  • 5g
  • $ 309.00
Total 31 raw suppliers
Chemical Property of 5-METHYL-3-(1H)INDAZOLE CARBOXALDEHYDE Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.712 
  • Boiling Point:366.3 °C at 760 mmHg 
  • PKA:12.27±0.40(Predicted) 
  • Flash Point:178.97 °C 
  • PSA:45.75000 
  • Density:1.302 g/cm3 
  • LogP:1.68380 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

98%min *data from raw suppliers

5-Methyl-1H-indazole-3-carbaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
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