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(3R,4R)-4-methylthio-3-[(R)-1-((t-butyldimethylsilyl)oxy)ethyl]-2-azetidinone

Base Information
  • Chemical Name:(3R,4R)-4-methylthio-3-[(R)-1-((t-butyldimethylsilyl)oxy)ethyl]-2-azetidinone
  • CAS No.:82864-31-1
  • Molecular Formula:C12H25NO2SSi
  • Molecular Weight:275.488
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801120326
  • Nikkaji Number:J484.082H
(3R,4R)-4-methylthio-3-[(R)-1-((t-butyldimethylsilyl)oxy)ethyl]-2-azetidinone

Synonyms:(3R,4R)-4-methylthio-3-[(R)-1-((t-butyldimethylsilyl)oxy)ethyl]-2-azetidinone;SCHEMBL10390381;DTXSID801120326;(3S,4R)-3-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-4-(methylthio)-2-azetidinone

Suppliers and Price of (3R,4R)-4-methylthio-3-[(R)-1-((t-butyldimethylsilyl)oxy)ethyl]-2-azetidinone
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (3R,4R)-4-methylthio-3-[(R)-1-((t-butyldimethylsilyl)oxy)ethyl]-2-azetidinone
Chemical Property:
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:275.13752675
  • Heavy Atom Count:17
  • Complexity:301
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MSDS Files:
Useful:
  • Canonical SMILES:CC(C1C(NC1=O)SC)O[Si](C)(C)C(C)(C)C
  • Isomeric SMILES:C[C@H]([C@@H]1[C@H](NC1=O)SC)O[Si](C)(C)C(C)(C)C
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