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  • tert-butyl n-[2-(3-iodophenyl)ethyl]carbamate, 95%
tert-butyl n-[2-(3-iodophenyl)ethyl]carbamate, 95%

tert-butyl n-[2-(3-iodophenyl)ethyl]carbamate, 95%

CAS Number :

1613642-60-6

IUPAC Name :

tert-butyl N-[2-(3-iodophenyl)ethyl]carbamate

Inchi :

InChI=1S/C13H18INO2/c1-13(2,3)17-12(16)15-8-7-10-5-4-6-11(14)9-10/h4-6,9H,7-8H2,1-3H3,(H,15,16)

Inchi Key :

YHHINZQYBAMCKJ-UHFFFAOYSA-N

Molecular Formula :

C13H18INO2

Synonyms :

tert-butyl N-[2-(3-iodophenyl)ethyl]carbamate

Molecular Weight :

347.19 g/mol

XLogP3 :

3.5

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3-(3-bromophenyl)-2-fluoropropanenitrile, 95%

3-(3-bromophenyl)-2-fluoropropanenitrile, 95%

  • CAS Number : 1890298-50-6
  • IUPAC Name : 3-(3-bromophenyl)-2-fluoropropanenitrile
  • Inchi : InChI=1S/C9H7BrFN/c10-8-3-1-2-7(4-8)5-9(11)6-12/h1-4,9H,5H2
tert-butyl 3-(iodomethyl)azetidine-1-carboxylate, 95%

tert-butyl 3-(iodomethyl)azetidine-1-carboxylate, 95%

  • CAS Number : 253176-94-2
  • IUPAC Name : tert-butyl 3-(iodomethyl)azetidine-1-carboxylate
  • Inchi : InChI=1S/C9H16INO2/c1-9(2,3)13-8(12)11-5-7(4-10)6-11/h7H,4-6H2,1-3H3
methyl 6-bromo-1,2-benzoxazole-3-carboxylate, 95%

methyl 6-bromo-1,2-benzoxazole-3-carboxylate, 95%

  • CAS Number : 1123169-23-2
  • IUPAC Name : methyl 6-bromo-1,2-benzoxazole-3-carboxylate
  • Inchi : InChI=1S/C9H6BrNO3/c1-13-9(12)8-6-3-2-5(10)4-7(6)14-11-8/h2-4H,1H3
methyl 2-bromo-1h-indole-5-carboxylate, 90%

methyl 2-bromo-1H-indole-5-carboxylate, 90%

  • CAS Number : 1240045-38-8
  • IUPAC Name : methyl 2-bromo-1H-indole-5-carboxylate
  • Inchi : InChI=1S/C10H8BrNO2/c1-14-10(13)6-2-3-8-7(4-6)5-9(11)12-8/h2-5,12H,1H3
methyl 2-[(6-chloropyrazin-2-yl)sulfanyl]acetate, 95%

methyl 2-[(6-chloropyrazin-2-yl)sulfanyl]acetate, 95%

  • CAS Number : 1156664-80-0
  • IUPAC Name : methyl 2-(6-chloropyrazin-2-yl)sulfanylacetate
  • Inchi : InChI=1S/C7H7ClN2O2S/c1-12-7(11)4-13-6-3-9-2-5(8)10-6/h2-3H,4H2,1H3
2-chloro-n-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide, 95%

2-chloro-N-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide, 95%

  • CAS Number : 1087784-21-1
  • IUPAC Name : 2-chloro-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
  • Inchi : InChI=1S/C7H10ClN3O2/c1-4(2)6-10-11-7(13-6)9-5(12)3-8/h4H,3H2,1-2H3,(H,9,11,12)

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