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S-(2-(((6,6-Dimethylbicyclo(3.1.1)hept-2-yl)methyl)amino)-2-iminoethyl) hydrogen thiosulfate

Base Information
  • Chemical Name:S-(2-(((6,6-Dimethylbicyclo(3.1.1)hept-2-yl)methyl)amino)-2-iminoethyl) hydrogen thiosulfate
  • CAS No.:90379-42-3
  • Molecular Formula:C12H22N2O3S2
  • Molecular Weight:306.4447
  • Hs Code.:
  • NSC Number:194308
  • DSSTox Substance ID:DTXSID90920425
  • ChEMBL ID:CHEMBL2138807
S-(2-(((6,6-Dimethylbicyclo(3.1.1)hept-2-yl)methyl)amino)-2-iminoethyl) hydrogen thiosulfate

Synonyms:MLS003107011;90379-42-3;NSC194308;NSC 194308;SMR001821892;S-(2-(((6,6-Dimethylbicyclo(3.1.1)hept-2-yl)methyl)amino)-2-iminoethyl) hydrogen thiosulfate;S-(2-(((6,6-Dimethylbicyclo[3.1.1]hept-2-yl)methyl)amino)-2-iminoethyl) hydrogen thiosulfate;cid_303926;CHEMBL2138807;BDBM94546;DTXSID90920425;NSC-194308;4-[[(1-amino-2-sulfosulfanylethylidene)amino]methyl]-6,6-dimethylbicyclo[3.1.1]heptane;2-[[[1-amino-2-(sulfothio)ethylidene]amino]methyl]-6,6-dimethyl-norpinane;6,6-dimethyl-2-[[(2-sulfosulfanylethanimidoyl)amino]methyl]norpinane;4-[[(1-azanyl-2-sulfosulfanyl-ethylidene)amino]methyl]-6,6-dimethyl-bicyclo[3.1.1]heptane;4-[[[1-amino-2-(sulfothio)ethylidene]amino]methyl]-6,6-dimethylbicyclo[3.1.1]heptane;S-(2-{[(6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)methyl]amino}-2-iminoethyl) hydrogen sulfurothioate

Suppliers and Price of S-(2-(((6,6-Dimethylbicyclo(3.1.1)hept-2-yl)methyl)amino)-2-iminoethyl) hydrogen thiosulfate
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of S-(2-(((6,6-Dimethylbicyclo(3.1.1)hept-2-yl)methyl)amino)-2-iminoethyl) hydrogen thiosulfate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.48g/cm3 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:306.10718492
  • Heavy Atom Count:19
  • Complexity:468
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C2CCC(C1C2)CN=C(CSS(=O)(=O)O)N)C
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