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Technology Process of 1,1-Dimethylethyl (4R)-4-(2,2-dibromoethenyl)-2,2-dimethyl-3-oxazolidinecarboxylate

1,1-Dimethylethyl (4R)-4-(2,2-dibromoethenyl)-2,2-dimethyl-3-oxazolidinecarboxylate

Base Information Edit
  • Chemical Name:1,1-Dimethylethyl (4R)-4-(2,2-dibromoethenyl)-2,2-dimethyl-3-oxazolidinecarboxylate
  • CAS No.:173065-17-3
  • Molecular Formula:C12H19Br2NO3
  • Molecular Weight:385.096
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301129573
  • Nikkaji Number:J1.019.689B
  • Mol file:173065-17-3.mol
1,1-Dimethylethyl (4R)-4-(2,2-dibromoethenyl)-2,2-dimethyl-3-oxazolidinecarboxylate

Synonyms:SCHEMBL3620785;DTXSID301129573;173065-17-3;1,1-Dimethylethyl (4R)-4-(2,2-dibromoethenyl)-2,2-dimethyl-3-oxazolidinecarboxylate

Suppliers and Price of 1,1-Dimethylethyl (4R)-4-(2,2-dibromoethenyl)-2,2-dimethyl-3-oxazolidinecarboxylate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1,1-Dimethylethyl (4R)-4-(2,2-dibromoethenyl)-2,2-dimethyl-3-oxazolidinecarboxylate Edit
Chemical Property:
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:384.97112
  • Heavy Atom Count:18
  • Complexity:357
Purity/Quality:
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MSDS Files:
Useful:
  • Canonical SMILES:CC1(N(C(CO1)C=C(Br)Br)C(=O)OC(C)(C)C)C
  • Isomeric SMILES:CC1(N([C@@H](CO1)C=C(Br)Br)C(=O)OC(C)(C)C)C

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