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(E)-N-[2-[[[5-[(Dimethylamino)methyl]-2-furyl]methyl]sulfanyl]ethyl]-1-(methylsulfanyl)-2-nitro-1-ethenamine

Base Information
  • Chemical Name:(E)-N-[2-[[[5-[(Dimethylamino)methyl]-2-furyl]methyl]sulfanyl]ethyl]-1-(methylsulfanyl)-2-nitro-1-ethenamine
  • CAS No.:72115-14-1
  • Molecular Formula:C13H21N3O3S2
  • Molecular Weight:331.45414
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20699551
(E)-N-[2-[[[5-[(Dimethylamino)methyl]-2-furyl]methyl]sulfanyl]ethyl]-1-(methylsulfanyl)-2-nitro-1-ethenamine

Synonyms:72115-14-1;N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-methylsulfanyl-2-nitroethenamine;(E)-N-[2-[[[5-[(DIMETHYLAMINO)METHYL]-2-FURYL]METHYL]SULFANYL]ETHYL]-1-(METHYLSULFANYL)-2-NITRO-1-ETHENAMINE;DTXSID20699551;AKOS030254939;1-(methylthio)-1-[2-[[[5-(dimethylamino) methyl-2-furanyl]methyl]thio]ethylamino]2-nitroethene;1-[2-(5-Dimethylaminomethyl-2-furanyl)methylthio]ethylamino]-1-methylthio-2-nitroethene;1-Nitro-2-methylthio-2-{2-[(5-dimethylaminomethyl-2-furyl)methylthio]ethylamino}ethylene;1-[[[[5-(Dimethylamino)methyl-2-furanyl]methyl]-thio]ethylamino]-1-methylthio-2-nitro-ethene;2-Furanmethanamine, N,N-dimethyl-5-[[[2-[[1-(methylthio)-2-nitroethenyl]amino]ethyl]thio]methyl]-;N-[2-[[5-[(dimethylamino)methyl]-2-furyl]methylsulfanyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine;N,N-dimethyl-5-[[[2-[(1-methylthio-2-nitroethenyl)amino]ethyl]thio]methyl]-2-furanmethanamine;N-{2-[({5-[(Dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}-1-(methylsulfanyl)-2-nitroethen-1-amine

Suppliers and Price of (E)-N-[2-[[[5-[(Dimethylamino)methyl]-2-furyl]methyl]sulfanyl]ethyl]-1-(methylsulfanyl)-2-nitro-1-ethenamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of (E)-N-[2-[[[5-[(Dimethylamino)methyl]-2-furyl]methyl]sulfanyl]ethyl]-1-(methylsulfanyl)-2-nitro-1-ethenamine
Chemical Property:
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:331.10243389
  • Heavy Atom Count:21
  • Complexity:348
Purity/Quality:

98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CC1=CC=C(O1)CSCCNC(=C[N+](=O)[O-])SC
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