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Technology Process of (R)-Indoxacarb

(R)-Indoxacarb

Base Information
  • Chemical Name:(R)-Indoxacarb
  • CAS No.:185608-75-7
  • Molecular Formula:C22H17 Cl F3 N3 O7
  • Molecular Weight:527.83
  • Hs Code.:
  • European Community (EC) Number:680-275-7
  • UNII:610LV0BX3Y
  • DSSTox Substance ID:DTXSID601317230
  • Nikkaji Number:J1.022.003C
  • Wikidata:Q27263265
  • Mol file:185608-75-7.mol
(R)-Indoxacarb

Synonyms:(R)-Indoxacarb;185608-75-7;Indoxacarb, (-)-;Indoxacarb, (R)-;R-Indoxacarb;DPX-KN-127;IN-KN-127;UNII-610LV0BX3Y;610LV0BX3Y;Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-, methyl ester, (4aR)-;Indeno(1,2-E)(1,3,4)oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-(((methoxycarbonyl)(4-(trifluoromethoxy)phenyl)amino)carbonyl)-, methyl ester, (4aR)-;methyl (4aR)-7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate;Avent;(-)-indoxacarb;SCHEMBL8466728;DTXSID601317230;Q27263265;Indeno1,2-e1,3,4oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-(methoxycarbonyl)4-(trifluoromethoxy)phenylaminocarbonyl-, methyl ester, (4aR)-

Suppliers and Price of (R)-Indoxacarb
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
  • ent-Indoxacarb
  • 2.5mg
  • $ 160.00
  • TRC
  • ent-Indoxacarb
  • 25mg
  • $ 1260.00
  • Medical Isotopes, Inc.
  • (R)-Indoxacarb
  • 2.5 mg
  • $ 650.00
Total 13 raw suppliers
Chemical Property of (R)-Indoxacarb
Chemical Property:
  • PSA：106.97000 
  • LogP:3.46680 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:5
  • Exact Mass:527.0707121
  • Heavy Atom Count:36
  • Complexity:912
Purity/Quality:

99% *data from raw suppliers

ent-Indoxacarb *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C12CC3=C(C1=NN(CO2)C(=O)N(C4=CC=C(C=C4)OC(F)(F)F)C(=O)OC)C=CC(=C3)Cl
  • Isomeric SMILES:COC(=O)[C@@]12CC3=C(C1=NN(CO2)C(=O)N(C4=CC=C(C=C4)OC(F)(F)F)C(=O)OC)C=CC(=C3)Cl
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