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Technology Process of 6'-(Trifluoromethyl)-spiro[cyclopropane-1,3'-[3H]indole]-2'(1'H)-one

6'-(Trifluoromethyl)-spiro[cyclopropane-1,3'-[3H]indole]-2'(1'H)-one

Base Information
  • Chemical Name:6'-(Trifluoromethyl)-spiro[cyclopropane-1,3'-[3H]indole]-2'(1'H)-one
  • CAS No.:83419-48-1
  • Molecular Formula:C11H8F3NO
  • Molecular Weight:227.18
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10743097
  • Wikidata:Q82690390
6'-(Trifluoromethyl)-spiro[cyclopropane-1,3'-[3H]indole]-2'(1'H)-one

Synonyms:83419-48-1;6'-(Trifluoromethyl)-spiro[cyclopropane-1,3'-[3H]indole]-2'(1'H)-one;6'-(TRIFLUOROMETHYL)SPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE;6-(trifluoromethyl)spiro[1H-indole-3,1'-cyclopropane]-2-one;DTXSID10743097;MFCD22375043;AKOS024438826;SB64481;AS-42563;CS-0212170;6'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one

Suppliers and Price of 6'-(Trifluoromethyl)-spiro[cyclopropane-1,3'-[3H]indole]-2'(1'H)-one
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
  • Crysdot
  • 6'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indolin]-2'-one 95+%
  • 1g
  • $ 330.00
  • Chemenu
  • 6''-(Trifluoromethyl)spiro[cyclopropane-1,3''-indolin]-2''-one 95%
  • 1g
  • $ 311.00
  • Alichem
  • 6'-(Trifluoromethyl)-spiro[cyclopropane-1,3'-[3H]indole]-2'(1'H)-one
  • 1g
  • $ 634.94
  • AK Scientific
  • 6'-(Trifluoromethyl)-spiro[cyclopropane-1,3'-[3H]indole]-2'(1'H)-one
  • 1g
  • $ 517.00
Total 4 raw suppliers
Chemical Property of 6'-(Trifluoromethyl)-spiro[cyclopropane-1,3'-[3H]indole]-2'(1'H)-one
Chemical Property:
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:227.05579836
  • Heavy Atom Count:16
  • Complexity:335
Purity/Quality:

99% *data from raw suppliers

6'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indolin]-2'-one 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC12C3=C(C=C(C=C3)C(F)(F)F)NC2=O
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