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Technology Process of 3-Chloro-6-methyl-1H-indazole

3-Chloro-6-methyl-1H-indazole

Base Information
  • Chemical Name:3-Chloro-6-methyl-1H-indazole
  • CAS No.:885271-60-3
  • Molecular Formula:C8H7 Cl N2
  • Molecular Weight:166.61
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID60595846
  • Wikidata:Q82490941
  • Mol file:885271-60-3.mol
3-Chloro-6-methyl-1H-indazole

Synonyms:3-CHLORO-6-METHYL-1H-INDAZOLE;885271-60-3;3-chloro-6-methyl-2H-indazole;SCHEMBL8269417;DTXSID60595846;MFCD06738479;AKOS006294863;AB27199;BS-23969;DB-077394;CS-0054312;A862121

Suppliers and Price of 3-Chloro-6-methyl-1H-indazole
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
  • TRC
  • 3-Chloro-6-methyl-1H-indazole
  • 50mg
  • $ 90.00
  • SynQuest Laboratories
  • 3-Chloro-6-methyl-1H-indazole 98%
  • 250 mg
  • $ 296.00
  • Labseeker
  • 1H-INDAZOLE,3-CHLORO-6-METHYL- 95
  • 5g
  • $ 1925.00
  • Labseeker
  • 1H-INDAZOLE,3-CHLORO-6-METHYL- 95
  • 1g
  • $ 1373.00
  • J&W Pharmlab
  • 3-Chloro-6-methyl-1H-indazole 98%
  • 5g
  • $ 980.00
  • Crysdot
  • 3-Chloro-6-methyl-1H-indazole 97%
  • 1g
  • $ 445.00
  • Chemenu
  • 3-chloro-6-methyl-1H-indazole 97%
  • 1g
  • $ 309.00
  • Chemenu
  • 3-chloro-6-methyl-1H-indazole 97%
  • 5g
  • $ 870.00
  • Biosynth Carbosynth
  • 3-Chloro-6-methyl-1H-indazole
  • 500 mg
  • $ 385.00
  • Biosynth Carbosynth
  • 3-Chloro-6-methyl-1H-indazole
  • 50 mg
  • $ 120.50
Total 14 raw suppliers
Chemical Property of 3-Chloro-6-methyl-1H-indazole
Chemical Property:
  • PSA：28.68000 
  • LogP:2.52470 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:166.0297759
  • Heavy Atom Count:11
  • Complexity:151
Purity/Quality:

97% *data from raw suppliers

3-Chloro-6-methyl-1H-indazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=NNC(=C2C=C1)Cl
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