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  • 1-bromo-4,4-diethoxy-1,1,2,2-tetrafluorobutane, 95%
1-bromo-4,4-diethoxy-1,1,2,2-tetrafluorobutane, 95%

1-bromo-4,4-diethoxy-1,1,2,2-tetrafluorobutane, 95%

CAS Number :

2305255-43-8

IUPAC Name :

1-bromo-4,4-diethoxy-1,1,2,2-tetrafluorobutane

Inchi :

InChI=1S/C8H13BrF4O2/c1-3-14-6(15-4-2)5-7(10,11)8(9,12)13/h6H,3-5H2,1-2H3

Inchi Key :

NPBLYVVXWKRZGC-UHFFFAOYSA-N

Molecular Formula :

C8H13BrF4O2

Synonyms :

1-Bromo-4,4-diethoxy-1,1,2,2-tetrafluorobutane

Molecular Weight :

297.08 g/mol

XLogP3 :

3.4

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2-chloro-n-(2,3-dihydro-1,4-benzodioxin-6-yl)-n-[(2e)-3-phenylprop-2-en-1-yl]acetamide, 95%

2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2E)-3-phenylprop-2-en-1-yl]acetamide, 95%

  • CAS Number : 1338495-48-9
  • IUPAC Name : 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]acetamide
  • Inchi : InChI=1S/C19H18ClNO3/c20-14-19(22)21(10-4-7-15-5-2-1-3-6-15)16-8-9-17-18(13-16)24-12-11-23-17/h1-9,13H,10-12,14H2/b7-4+
methyl 2-(5-bromo-2,3-dihydro-1h-indol-3-yl)acetate, 95%

methyl 2-(5-bromo-2,3-dihydro-1H-indol-3-yl)acetate, 95%

  • CAS Number : 1889731-24-1
  • IUPAC Name : methyl 2-(5-bromo-2,3-dihydro-1H-indol-3-yl)acetate
  • Inchi : InChI=1S/C11H12BrNO2/c1-15-11(14)4-7-6-13-10-3-2-8(12)5-9(7)10/h2-3,5,7,13H,4,6H2,1H3
2-bromo-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole, 95%

2-bromo-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole, 95%

  • CAS Number : 1094275-22-5
  • IUPAC Name : 2-bromo-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole
  • Inchi : InChI=1S/C10H5BrFN3S/c11-9-14-15-5-8(13-10(15)16-9)6-1-3-7(12)4-2-6/h1-5H
7-bromo-2,2-difluoro-2h-1,3-benzoxathiole, 95%

7-bromo-2,2-difluoro-2H-1,3-benzoxathiole, 95%

3-(3-bromopropyl)-1,1-difluorocyclobutane, 95%

3-(3-bromopropyl)-1,1-difluorocyclobutane, 95%

  • CAS Number : 2229592-37-2
  • IUPAC Name : 3-(3-bromopropyl)-1,1-difluorocyclobutane
  • Inchi : InChI=1S/C7H11BrF2/c8-3-1-2-6-4-7(9,10)5-6/h6H,1-5H2
2-chloro-n-[(oxan-4-yl)methyl]acetamide, 95%

2-chloro-N-[(oxan-4-yl)methyl]acetamide, 95%

  • CAS Number : 1342482-31-8
  • IUPAC Name : 2-chloro-N-(oxan-4-ylmethyl)acetamide
  • Inchi : InChI=1S/C8H14ClNO2/c9-5-8(11)10-6-7-1-3-12-4-2-7/h7H,1-6H2,(H,10,11)

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