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2,2'-({2-[2-Amino-6-(methylsulfanyl)-9h-purin-9-yl]ethyl}imino)diethanol

Base Information Edit
  • Chemical Name:2,2'-({2-[2-Amino-6-(methylsulfanyl)-9h-purin-9-yl]ethyl}imino)diethanol
  • CAS No.:23199-30-6
  • Molecular Formula:C12H20N6O2S
  • Molecular Weight:312.3912
  • Hs Code.:
  • NSC Number:98687
  • DSSTox Substance ID:DTXSID30294915
  • Wikidata:Q82034532
  • Mol file:23199-30-6.mol
2,2'-({2-[2-Amino-6-(methylsulfanyl)-9h-purin-9-yl]ethyl}imino)diethanol

Synonyms:23199-30-6;2,2'-((2-(2-Amino-6-(methylthio)-9H-purin-9-yl)ethyl)azanediyl)diethanol;NSC98687;2,2'-({2-[2-amino-6-(methylsulfanyl)-9h-purin-9-yl]ethyl}imino)diethanol;DTXSID30294915;NSC-98687

Suppliers and Price of 2,2'-({2-[2-Amino-6-(methylsulfanyl)-9h-purin-9-yl]ethyl}imino)diethanol
Supply Marketing:Edit
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
Total 4 raw suppliers
Chemical Property of 2,2'-({2-[2-Amino-6-(methylsulfanyl)-9h-purin-9-yl]ethyl}imino)diethanol Edit
Chemical Property:
  • Boiling Point:644.5 °C at 760 mmHg 
  • Flash Point:343.6 °C 
  • Density:1.49 g/cm3 
  • XLogP3:-0.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:312.13684508
  • Heavy Atom Count:21
  • Complexity:308
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CSC1=NC(=NC2=C1N=CN2CCN(CCO)CCO)N
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