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  • 2-(2-chloroacetyl)-2,3-dihydro-1,2-thiazol-3-one, 90%
2-(2-chloroacetyl)-2,3-dihydro-1,2-thiazol-3-one, 90%

2-(2-chloroacetyl)-2,3-dihydro-1,2-thiazol-3-one, 90%

CAS Number :

42828-67-1

IUPAC Name :

2-(2-chloroacetyl)-1,2-thiazol-3-one

Inchi :

InChI=1S/C5H4ClNO2S/c6-3-5(9)7-4(8)1-2-10-7/h1-2H,3H2

Inchi Key :

MRNCSASBXNLRMH-UHFFFAOYSA-N

Molecular Formula :

C5H4ClNO2S

Synonyms :

42828-67-1

Molecular Weight :

177.61 g/mol

XLogP3 :

0.4

Also deals in

6-bromo-[1,2]thiazolo[4,3-b]pyridin-3-amine, 95%

6-bromo-[1,2]thiazolo[4,3-b]pyridin-3-amine, 95%

  • CAS Number : 1643854-27-6
  • IUPAC Name : 6-bromo-[1,2]thiazolo[4,3-b]pyridin-3-amine
  • Inchi : InChI=1S/C6H4BrN3S/c7-3-1-4-5(9-2-3)6(8)11-10-4/h1-2H,8H2
6-chloro-2-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 95%

6-chloro-2-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 95%

  • CAS Number : 1436866-79-3
  • IUPAC Name : 6-chloro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • Inchi : InChI=1S/C12H17BClNO2/c1-8-9(6-7-10(14)15-8)13-16-11(2,3)12(4,5)17-13/h6-7H,1-5H3
1-(bromomethyl)-2-fluoro-4-(trifluoromethyl)benzene, 95%

1-(bromomethyl)-2-fluoro-4-(trifluoromethyl)benzene, 95%

  • CAS Number : 239087-07-1
  • IUPAC Name : 1-(bromomethyl)-2-fluoro-4-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C8H5BrF4/c9-4-5-1-2-6(3-7(5)10)8(11,12)13/h1-3H,4H2
2-(2-fluoro-3-nitrophenyl)acetic acid, 95%

2-(2-fluoro-3-nitrophenyl)acetic acid, 95%

  • CAS Number : 1214328-32-1
  • IUPAC Name : 2-(2-fluoro-3-nitrophenyl)acetic acid
  • Inchi : InChI=1S/C8H6FNO4/c9-8-5(4-7(11)12)2-1-3-6(8)10(13)14/h1-3H,4H2,(H,11,12)
2-chloro-n-(naphthalen-1-yl)propanamide, 95%

2-chloro-N-(naphthalen-1-yl)propanamide, 95%

  • CAS Number : 22302-58-5
  • IUPAC Name : 2-chloro-N-naphthalen-1-ylpropanamide
  • Inchi : InChI=1S/C13H12ClNO/c1-9(14)13(16)15-12-8-4-6-10-5-2-3-7-11(10)12/h2-9H,1H3,(H,15,16)
n-(2-aminoethyl)-4-bromobenzamide, 95%

N-(2-aminoethyl)-4-bromobenzamide, 95%

  • CAS Number : 152535-04-1
  • IUPAC Name : N-(2-aminoethyl)-4-bromobenzamide
  • Inchi : InChI=1S/C9H11BrN2O/c10-8-3-1-7(2-4-8)9(13)12-6-5-11/h1-4H,5-6,11H2,(H,12,13)

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