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7-Iodo-6-methoxy-4-methyl-1H-indazole

Base Information Edit
  • Chemical Name:7-Iodo-6-methoxy-4-methyl-1H-indazole
  • CAS No.:1352397-67-1
  • Molecular Formula:C9H9IN2O
  • Molecular Weight:288.08
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30857029
  • Wikidata:Q82852310
  • Mol file:1352397-67-1.mol
7-Iodo-6-methoxy-4-methyl-1H-indazole

Synonyms:7-Iodo-6-methoxy-4-methyl-1H-indazole;1352397-67-1;4-methyl-6-methoxyl-7-iodo indazole;DTXSID30857029;CEC39767;4-methyl-6-methoxyl-7-iodoindazole;MFCD20923508;AKOS022174940;DS-7533;CS-0187271;A887718

Suppliers and Price of 7-Iodo-6-methoxy-4-methyl-1H-indazole
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
  • 7-iodo-6-methoxy-4-methyl-1H-indazole
  • 1mg
  • $ 45.00
  • Crysdot
  • 7-Iodo-6-methoxy-4-methyl-1H-indazole 97%
  • 250mg
  • $ 230.00
  • Crysdot
  • 7-Iodo-6-methoxy-4-methyl-1H-indazole 97%
  • 1g
  • $ 574.00
  • Chemenu
  • 7-iodo-6-methoxy-4-methyl-1H-indazole 97%
  • 1g
  • $ 542.00
  • Ambeed
  • 7-Iodo-6-methoxy-4-methyl-1H-indazole 97%
  • 1g
  • $ 213.00
  • Ambeed
  • 7-Iodo-6-methoxy-4-methyl-1H-indazole 97%
  • 250mg
  • $ 89.00
  • Ambeed
  • 7-Iodo-6-methoxy-4-methyl-1H-indazole 97%
  • 100mg
  • $ 47.00
  • Alichem
  • 7-Iodo-6-methoxy-4-methyl-1H-indazole
  • 1g
  • $ 597.40
  • Abosyn
  • 7-Iodo-6-methoxy-4-methyl-1H-indazole 95-98%
  • 1g
  • $ 765.00
Total 6 raw suppliers
Chemical Property of 7-Iodo-6-methoxy-4-methyl-1H-indazole Edit
Chemical Property:
  • PKA:12.81±0.40(Predicted) 
  • Storage Temp.:2-8°C(protect from light) 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:287.97596
  • Heavy Atom Count:13
  • Complexity:191
Purity/Quality:

95+% *data from raw suppliers

7-iodo-6-methoxy-4-methyl-1H-indazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C2=C1C=NN2)I)OC
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