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  • n-{[4-(carbamoylmethoxy)phenyl]methyl}-2-chloroacetamide, 95%
n-{[4-(carbamoylmethoxy)phenyl]methyl}-2-chloroacetamide, 95%

n-{[4-(carbamoylmethoxy)phenyl]methyl}-2-chloroacetamide, 95%

CAS Number :

1258650-32-6

IUPAC Name :

2-[4-[[(2-chloroacetyl)amino]methyl]phenoxy]acetamide

Inchi :

InChI=1S/C11H13ClN2O3/c12-5-11(16)14-6-8-1-3-9(4-2-8)17-7-10(13)15/h1-4H,5-7H2,(H2,13,15)(H,14,16)

Inchi Key :

JFHMFLNYXIRICN-UHFFFAOYSA-N

Molecular Formula :

C11H13ClN2O3

Synonyms :

N-{[4-(carbamoylmethoxy)phenyl]methyl}-2-chloroacetamide

Molecular Weight :

256.68 g/mol

XLogP3 :

0.6

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  • IUPAC Name : 1-(2-bromoethyl)-3,5-dimethylpiperidine;hydrobromide
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  • IUPAC Name : 1-O-tert-butyl 2-O-methyl (2S,5S,6R)-5-bromo-6-methoxypiperidine-1,2-dicarboxylate
  • Inchi : InChI=1S/C13H22BrNO5/c1-13(2,3)20-12(17)15-9(11(16)19-5)7-6-8(14)10(15)18-4/h8-10H,6-7H2,1-5H3/t8-,9-,10+/m0/s1
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  • CAS Number : 1803589-95-8
  • Inchi Key : DRRACBLMZAGWQB-UHFFFAOYSA-N
  • Molecular Formula : C16H13ClN6O
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  • Inchi : InChI=1S/C13H10O/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-10H
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