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  • 5-bromo-n-[(1s)-1-phenylethyl]pyridin-2-amine, 95%
5-bromo-n-[(1s)-1-phenylethyl]pyridin-2-amine, 95%

5-bromo-n-[(1s)-1-phenylethyl]pyridin-2-amine, 95%

CAS Number :

1807885-10-4

IUPAC Name :

5-bromo-N-[(1S)-1-phenylethyl]pyridin-2-amine

Inchi :

InChI=1S/C13H13BrN2/c1-10(11-5-3-2-4-6-11)16-13-8-7-12(14)9-15-13/h2-10H,1H3,(H,15,16)/t10-/m0/s1

Inchi Key :

RXWGKSYYHCZAJQ-JTQLQIEISA-N

Molecular Formula :

C13H13BrN2

Synonyms :

5-bromo-N-[(1S)-1-phenylethyl]pyridin-2-amine

Molecular Weight :

277.16 g/mol

XLogP3 :

3.8

Also deals in

2-{3-[4-(3-bromophenyl)piperazin-1-yl]propyl}-2h,3h-[1,2,4]triazolo[4,3-a]pyridin-3-one, 95%

2-{3-[4-(3-bromophenyl)piperazin-1-yl]propyl}-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one, 95%

  • CAS Number : 1263358-13-9
  • Inchi Key : HNSTYKJQMWGCRU-UHFFFAOYSA-N
  • Molecular Formula : C19H22BrN5O
1-chlorodecane, 95%

1-chlorodecane, 95%

  • CAS Number : 1002-69-3
  • IUPAC Name : 1-chlorodecane
  • Inchi : InChI=1S/C10H21Cl/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3
1-phenyl-1h-pyrazol-4-amine, 95%

1-phenyl-1H-pyrazol-4-amine, 95%

  • CAS Number : 1128-53-6
  • IUPAC Name : 1-phenylpyrazol-4-amine
  • Inchi : InChI=1S/C9H9N3/c10-8-6-11-12(7-8)9-4-2-1-3-5-9/h1-7H,10H2
5-(bromomethyl)-2-(4-ethoxyphenyl)-4,5-dihydro-1,3-thiazole hydrobromide, 95%

5-(bromomethyl)-2-(4-ethoxyphenyl)-4,5-dihydro-1,3-thiazole hydrobromide, 95%

  • CAS Number : 1051941-60-6
  • IUPAC Name : 5-(bromomethyl)-2-(4-ethoxyphenyl)-4,5-dihydro-1,3-thiazole;hydrobromide
  • Inchi : InChI=1S/C12H14BrNOS.BrH/c1-2-15-10-5-3-9(4-6-10)12-14-8-11(7-13)16-12;/h3-6,11H,2,7-8H2,1H3;1H
7-bromo-1h-pyrazolo[4,3-c]pyridin-3-amine, 95%

7-bromo-1H-pyrazolo[4,3-c]pyridin-3-amine, 95%

  • CAS Number : 1357945-96-0
  • IUPAC Name : 7-bromo-1H-pyrazolo[4,3-c]pyridin-3-amine
  • Inchi : InChI=1S/C6H5BrN4/c7-4-2-9-1-3-5(4)10-11-6(3)8/h1-2H,(H3,8,10,11)
2-chloro-n-(propan-2-yl)-n-(2,2,2-trifluoroethyl)acetamide, 95%

2-chloro-N-(propan-2-yl)-N-(2,2,2-trifluoroethyl)acetamide, 95%

  • CAS Number : 1183184-66-8
  • IUPAC Name : 2-chloro-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide
  • Inchi : InChI=1S/C7H11ClF3NO/c1-5(2)12(6(13)3-8)4-7(9,10)11/h5H,3-4H2,1-2H3

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