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4-{2-[(4-Amino-1,2,5-oxadiazol-3-yl)oxy]ethoxy}-1,2,5-oxadiazol-3-amine

Base Information
  • Chemical Name:4-{2-[(4-Amino-1,2,5-oxadiazol-3-yl)oxy]ethoxy}-1,2,5-oxadiazol-3-amine
  • CAS No.:330593-17-4
  • Molecular Formula:C6H8N6O4
  • Molecular Weight:228.17
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10340702
  • Wikidata:Q82110486
  • Mol file:330593-17-4.mol
4-{2-[(4-Amino-1,2,5-oxadiazol-3-yl)oxy]ethoxy}-1,2,5-oxadiazol-3-amine

Synonyms:330593-17-4;4-{2-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]ethoxy}-1,2,5-oxadiazol-3-amine;Ethane, 1,2-bis[(4-amino-3-furazanyl)oxy]-;4,4'-[ethane-1,2-diylbis(oxy)]bis(1,2,5-oxadiazol-3-amine);4-[2-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]ethoxy]-1,2,5-oxadiazol-3-amine;3-AMINO-4-(2-[(4-AMINO-1,2,5-OXADIAZOL-3-YL)OXY]ETHOXY)-1,2,5-OXADIAZOLE;4,4'-(Ethane-1,2-diylbis(oxy))bis(1,2,5-oxadiazol-3-amine);3-Amino-4-{2-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]ethoxy}-1,2,5-oxadiazole;SBB002754;Cambridge id 5170677;DTXSID10340702;GZQJLXMZKFGUSF-UHFFFAOYSA-N;HMS1578J12;STK377837;AKOS005449172;CS-0366489;SR-01000508655;SR-01000508655-1;4-(2-[(4-Amino-1,2,5-oxadiazol-3-yl)oxy]ethoxy)-1,2,5-oxadiazol-3-amine #

Suppliers and Price of 4-{2-[(4-Amino-1,2,5-oxadiazol-3-yl)oxy]ethoxy}-1,2,5-oxadiazol-3-amine
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
  • American Custom Chemicals Corporation
  • 3-AMINO-4-[2-[(4-AMINO-1,2,5-OXADIAZOL-3-YL)OXY]ETHOXY]-1,2,5-OXADIAZOLE 95.00%
  • 5MG
  • $ 499.60
Total 2 raw suppliers
Chemical Property of 4-{2-[(4-Amino-1,2,5-oxadiazol-3-yl)oxy]ethoxy}-1,2,5-oxadiazol-3-amine
Chemical Property:
  • XLogP3:-0.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:5
  • Exact Mass:228.06070276
  • Heavy Atom Count:16
  • Complexity:199
Purity/Quality:

99% *data from raw suppliers

3-AMINO-4-[2-[(4-AMINO-1,2,5-OXADIAZOL-3-YL)OXY]ETHOXY]-1,2,5-OXADIAZOLE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:C(COC1=NON=C1N)OC2=NON=C2N
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