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2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl ({[4-(dimethylcarbamoyl)-5-methyl-2,7-dioxa-3,6-diazaocta-3,5-dienoyl](methyl)amino}sulfanyl)methylcarbamate

Base Information
  • Chemical Name:2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl ({[4-(dimethylcarbamoyl)-5-methyl-2,7-dioxa-3,6-diazaocta-3,5-dienoyl](methyl)amino}sulfanyl)methylcarbamate
  • CAS No.:90293-54-2
  • Molecular Formula:C21H29 N5 O7 S
  • Molecular Weight:495.61
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301009303
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl ({[4-(dimethylcarbamoyl)-5-methyl-2,7-dioxa-3,6-diazaocta-3,5-dienoyl](methyl)amino}sulfanyl)methylcarbamate

Synonyms:SCHEMBL10786553;DTXSID301009303;2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl ({[4-(dimethylcarbamoyl)-5-methyl-2,7-dioxa-3,6-diazaocta-3,5-dienoyl](methyl)amino}sulfanyl)methylcarbamate

Suppliers and Price of 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl ({[4-(dimethylcarbamoyl)-5-methyl-2,7-dioxa-3,6-diazaocta-3,5-dienoyl](methyl)amino}sulfanyl)methylcarbamate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl ({[4-(dimethylcarbamoyl)-5-methyl-2,7-dioxa-3,6-diazaocta-3,5-dienoyl](methyl)amino}sulfanyl)methylcarbamate
Chemical Property:
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:9
  • Exact Mass:495.17876945
  • Heavy Atom Count:34
  • Complexity:832
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s): A poison by ingestion. 
  • Hazard Codes: A poison  
  • Safety Statements:A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.:;"> x and SOx." target="_blank">A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.:; 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=NOC)C(=NOC(=O)N(C)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C)C(=O)N(C)C
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