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5-methoxy-N-methyl-1H-indazol-3-amine

Base Information
  • Chemical Name:5-methoxy-N-methyl-1H-indazol-3-amine
  • CAS No.:885271-81-8
  • Molecular Formula:C9H11 N3 O
  • Molecular Weight:177.2
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID00696205
  • Wikidata:Q82625712
  • Mol file:885271-81-8.mol
5-methoxy-N-methyl-1H-indazol-3-amine

Synonyms:DTXSID00696205;AB26820;5-methoxy-N-methyl-1H-indazol-3-amine

Suppliers and Price of 5-methoxy-N-methyl-1H-indazol-3-amine
Supply Marketing:
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
  • J&W Pharmlab
  • 5-Methoxy-1H-indazol-3-yl-methylamine 98%
  • 500mg
  • $ 549.00
  • J&W Pharmlab
  • 5-Methoxy-1H-indazol-3-yl-methylamine 98%
  • 250mg
  • $ 325.00
  • J&W Pharmlab
  • 5-Methoxy-1H-indazol-3-yl-methylamine 98%
  • 100mg
  • $ 212.00
  • J&W Pharmlab
  • 5-Methoxy-1H-indazol-3-yl-methylamine 98%
  • 50mg
  • $ 156.00
  • J&W Pharmlab
  • 5-Methoxy-1H-indazol-3-yl-methylamine 98%
  • 5g
  • $ 3998.00
  • J&W Pharmlab
  • 5-Methoxy-1H-indazol-3-yl-methylamine 98%
  • 1g
  • $ 998.00
  • Crysdot
  • (5-Methoxy-1H-indazol-3-yl)methanamine 95+%
  • 1g
  • $ 715.00
  • Chemenu
  • (5-Methoxy-1H-indazol-3-yl)methanamine 95%
  • 1g
  • $ 669.00
  • Alichem
  • (5-Methoxy-1H-indazol-3-yl)methanamine
  • 1g
  • $ 587.52
Total 13 raw suppliers
Chemical Property of 5-methoxy-N-methyl-1H-indazol-3-amine
Chemical Property:
  • Boiling Point:387.4±27.0 °C(Predicted) 
  • PKA:13.78±0.40(Predicted) 
  • PSA:63.93000 
  • Density:1.274±0.06 g/cm3(Predicted) 
  • LogP:1.73050 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:177.090211983
  • Heavy Atom Count:13
  • Complexity:176
Purity/Quality:

97% *data from raw suppliers

5-Methoxy-1H-indazol-3-yl-methylamine 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC1=NNC2=C1C=C(C=C2)OC
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