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  • 2-bromo-n-cyclooctyl-3-methylbutanamide, 95%
2-bromo-n-cyclooctyl-3-methylbutanamide, 95%

2-bromo-n-cyclooctyl-3-methylbutanamide, 95%

CAS Number :

1016780-37-2

IUPAC Name :

2-bromo-N-cyclooctyl-3-methylbutanamide

Inchi :

InChI=1S/C13H24BrNO/c1-10(2)12(14)13(16)15-11-8-6-4-3-5-7-9-11/h10-12H,3-9H2,1-2H3,(H,15,16)

Inchi Key :

VXZCRQBHBRUAPG-UHFFFAOYSA-N

Molecular Formula :

C13H24BrNO

Synonyms :

2-bromo-N-cyclooctyl-3-methylbutanamide

Molecular Weight :

290.24 g/mol

XLogP3 :

4.6

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  • IUPAC Name : 3-bromo-4-chlorofuro[3,2-c]pyridine
  • Inchi : InChI=1S/C7H3BrClNO/c8-4-3-11-5-1-2-10-7(9)6(4)5/h1-3H
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  • IUPAC Name : 1-(4-chlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde
  • Inchi : InChI=1S/C13H12ClNO/c1-9-7-11(8-16)10(2)15(9)13-5-3-12(14)4-6-13/h3-8H,1-2H3
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  • IUPAC Name : 3-methylbut-2-enal
  • Canonical Smiles : CC(=CC=O)C
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  • IUPAC Name : methyl 2-fluoro-4-iodobenzoate
  • Inchi : InChI=1S/C8H6FIO2/c1-12-8(11)6-3-2-5(10)4-7(6)9/h2-4H,1H3
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  • IUPAC Name : tert-butyl 4-[4-ethoxycarbonyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-3-yl]piperidine-1-carboxylate
  • Inchi : InChI=1S/C19H30INO5/c1-5-24-15(22)19-10-18(11-19,12-20)25-14(19)13-6-8-21(9-7-13)16(23)26-17(2,3)4/h13-14H,5-12H2,1-4H3
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  • IUPAC Name : 4-(azetidin-1-yl)-5-iodo-2-methylthieno[2,3-d]pyrimidine
  • Inchi : InChI=1S/C10H10IN3S/c1-6-12-9(14-3-2-4-14)8-7(11)5-15-10(8)13-6/h5H,2-4H2,1H3

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