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Oxacillin benzathine

Base Information
  • Chemical Name:Oxacillin benzathine
  • CAS No.:916-96-1
  • Molecular Formula:C19H19N3O5S.1/2C16H20N2
  • Molecular Weight:1043.22000
  • Hs Code.:
  • European Community (EC) Number:213-024-3
  • UNII:FUQ24YT1C9
  • Wikidata:Q27278212
Oxacillin benzathine

Synonyms:Oxacillin benzathine;FUQ24YT1C9;916-96-1;Ethylenediamine, N,N'-dibenzyl-, bis(3,3-dimethyl-6-(5-methyl-3-phenyl-4-isoxazolecarboxamido)-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate);UNII-FUQ24YT1C9;EINECS 213-024-3;Q27278212;1,2-ETHANEDIAMINE, N,N'-BIS(PHENYLMETHYL)-, BIS((2S,5R,6R)-3,3-DIMETHYL-6-(((5-METHYL-3-PHENYL-4-ISOXAZOLYL)CARBONYL)AMINO)-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLATE);1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis((2S- (2alpha,5alpha,6beta))-3,3-dimethyl-6-(((5-methyl-3-phenyl-4-isoxazolyl)carbonyl)amino)-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate);1,2-ETHANEDIAMINE, N,N'-BIS(PHENYLMETHYL)-, BIS((2S-(2.ALPHA.,5.ALPHA.,6.BETA.))-3,3-DIMETHYL-6-(((5-METHYL-3-PHENYL-4-ISOXAZOLYL)CARBONYL)AMINO)-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLATE);1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis(2S,5R,6R)-3,3-dimethyl-6-(((5-methyl-3-phenyl-4-isoxazolyl)carbonyl)amino)-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate)

Suppliers and Price of Oxacillin benzathine
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
Total 2 raw suppliers
Chemical Property of Oxacillin benzathine
Chemical Property:
  • PSA:300.14000 
  • LogP:7.79600 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:15
  • Exact Mass:1042.37173242
  • Heavy Atom Count:74
  • Complexity:852
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
  • Isomeric SMILES:CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N[C@H]3[C@@H]4N(C3=O)[C@H](C(S4)(C)C)C(=O)O.CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N[C@H]3[C@@H]4N(C3=O)[C@H](C(S4)(C)C)C(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
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