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(5R,6S)-6-Bromo-6-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-2-(1-methylethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-3,7-dione

Base Information
  • Chemical Name:(5R,6S)-6-Bromo-6-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-2-(1-methylethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-3,7-dione
  • CAS No.:102579-79-3
  • Molecular Formula:C16H26BrNO3SSi
  • Molecular Weight:420.443
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401101368
(5R,6S)-6-Bromo-6-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-2-(1-methylethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-3,7-dione

Synonyms:DTXSID401101368;(5R,6S)-6-Bromo-6-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-2-(1-methylethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-3,7-dione;102579-79-3

Suppliers and Price of (5R,6S)-6-Bromo-6-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-2-(1-methylethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-3,7-dione
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (5R,6S)-6-Bromo-6-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-2-(1-methylethylidene)-4-thia-1-azabicyclo[3.2.0]heptane-3,7-dione
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:419.05860
  • Heavy Atom Count:23
  • Complexity:595
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MSDS Files:
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  • Canonical SMILES:CC(C1(C2N(C1=O)C(=C(C)C)C(=O)S2)Br)O[Si](C)(C)C(C)(C)C
  • Isomeric SMILES:C[C@H]([C@]1([C@@H]2N(C1=O)C(=C(C)C)C(=O)S2)Br)O[Si](C)(C)C(C)(C)C
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