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  • (4-methoxyphenyl)methyl (6r,7r)-3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 95%
(4-methoxyphenyl)methyl (6r,7r)-3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 95%

(4-methoxyphenyl)methyl (6r,7r)-3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 95%

CAS Number :

104146-10-3

IUPAC Name :

(4-methoxyphenyl)methyl (6R,7R)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Inchi :

InChI=1S/C24H23ClN2O5S/c1-31-18-9-7-16(8-10-18)13-32-24(30)21-17(12-25)14-33-23-20(22(29)27(21)23)26-19(28)11-15-5-3-2-4-6-15/h2-10,20,23H,11-14H2,1H3,(H,26,28)/t20-,23-/m1/s1

Inchi Key :

KFCMZNUGNLCSJQ-NFBKMPQASA-N

Molecular Formula :

C24H23ClN2O5S

Synonyms :

104146-10-3

Molecular Weight :

487.0 g/mol

XLogP3 :

2.7

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  • IUPAC Name : 6-bromo-5-methoxy-2H-isoquinolin-1-one
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  • IUPAC Name : 6-chloro-N-(2,2-difluoroethyl)-2-methylpyrimidin-4-amine
  • Inchi : InChI=1S/C7H8ClF2N3/c1-4-12-5(8)2-7(13-4)11-3-6(9)10/h2,6H,3H2,1H3,(H,11,12,13)
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n-[(3-bromophenyl)methyl]-2-chloroacetamide, 95%

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  • Inchi : InChI=1S/C9H9BrClNO/c10-8-3-1-2-7(4-8)6-12-9(13)5-11/h1-4H,5-6H2,(H,12,13)

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