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  • 1-(3-bromo-5-fluorophenyl)-2-cyclopropylethan-1-amine, 95%
1-(3-bromo-5-fluorophenyl)-2-cyclopropylethan-1-amine, 95%

1-(3-bromo-5-fluorophenyl)-2-cyclopropylethan-1-amine, 95%

CAS Number :

1270355-54-8

IUPAC Name :

1-(3-bromo-5-fluorophenyl)-2-cyclopropylethanamine

Inchi :

InChI=1S/C11H13BrFN/c12-9-4-8(5-10(13)6-9)11(14)3-7-1-2-7/h4-7,11H,1-3,14H2

Inchi Key :

FHPSYBNVOWYHSZ-UHFFFAOYSA-N

Molecular Formula :

C11H13BrFN

Synonyms :

1-(3-bromo-5-fluorophenyl)-2-cyclopropylethan-1-amine

Molecular Weight :

258.13 g/mol

XLogP3 :

3.1

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methyl 1-(iodomethyl)-2-oxabicyclo[3.1.1]heptane-4-carboxylate, 95%

methyl 1-(iodomethyl)-2-oxabicyclo[3.1.1]heptane-4-carboxylate, 95%

  • CAS Number : 2613388-00-2
  • IUPAC Name : methyl 1-(iodomethyl)-2-oxabicyclo[3.1.1]heptane-4-carboxylate
  • Inchi : InChI=1S/C9H13IO3/c1-12-8(11)7-4-13-9(5-10)2-6(7)3-9/h6-7H,2-5H2,1H3
5-bromo-2-(propan-2-yl)-1,3-oxazole, 95%

5-bromo-2-(propan-2-yl)-1,3-oxazole, 95%

  • CAS Number : 1391739-84-6
  • IUPAC Name : 5-bromo-2-propan-2-yl-1,3-oxazole
  • Inchi : InChI=1S/C6H8BrNO/c1-4(2)6-8-3-5(7)9-6/h3-4H,1-2H3
methyl 2-chloro-2-(4-cyanophenyl)acetate, 95%

methyl 2-chloro-2-(4-cyanophenyl)acetate, 95%

  • CAS Number : 52798-42-2
  • IUPAC Name : methyl 2-chloro-2-(4-cyanophenyl)acetate
  • Inchi : InChI=1S/C10H8ClNO2/c1-14-10(13)9(11)8-4-2-7(6-12)3-5-8/h2-5,9H,1H3
1-[1-(bromomethyl)cyclopropyl]-2-chlorobenzene, 95%

1-[1-(bromomethyl)cyclopropyl]-2-chlorobenzene, 95%

  • CAS Number : 1226171-32-9
  • IUPAC Name : 1-[1-(bromomethyl)cyclopropyl]-2-chlorobenzene
  • Inchi : InChI=1S/C10H10BrCl/c11-7-10(5-6-10)8-3-1-2-4-9(8)12/h1-4H,5-7H2
5-bromo-6-cyclopropylpyridin-2-amine, 95%

5-bromo-6-cyclopropylpyridin-2-amine, 95%

  • CAS Number : 1534378-01-2
  • IUPAC Name : 5-bromo-6-cyclopropylpyridin-2-amine
  • Inchi : InChI=1S/C8H9BrN2/c9-6-3-4-7(10)11-8(6)5-1-2-5/h3-5H,1-2H2,(H2,10,11)
2-(bromomethyl)-5-ethyl-1,3,4-thiadiazole, 95%

2-(bromomethyl)-5-ethyl-1,3,4-thiadiazole, 95%

  • CAS Number : 1567092-14-1
  • IUPAC Name : 2-(bromomethyl)-5-ethyl-1,3,4-thiadiazole
  • Inchi : InChI=1S/C5H7BrN2S/c1-2-4-7-8-5(3-6)9-4/h2-3H2,1H3

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