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  • 2-chloro-n-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)acetamide, 95%
2-chloro-n-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)acetamide, 95%

2-chloro-n-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)acetamide, 95%

CAS Number :

379255-48-8

IUPAC Name :

2-chloro-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)acetamide

Inchi :

InChI=1S/C9H4ClF3N2OS/c10-2-5(16)14-9-15-8-4(17-9)1-3(11)6(12)7(8)13/h1H,2H2,(H,14,15,16)

Inchi Key :

HTOINUVOJQPFRQ-UHFFFAOYSA-N

Molecular Formula :

C9H4ClF3N2OS

Synonyms :

2-Chloro-N-(4,5,6-trifluoro-benzothiazol-2-yl)-acetamide

Molecular Weight :

280.65 g/mol

XLogP3 :

2.8

Also deals in

n-[1-(adamantan-1-yl)ethyl]-2-chloroacetamide, 95%

N-[1-(adamantan-1-yl)ethyl]-2-chloroacetamide, 95%

  • CAS Number : 141104-05-4
  • IUPAC Name : N-[1-(1-adamantyl)ethyl]-2-chloroacetamide
  • Inchi : InChI=1S/C14H22ClNO/c1-9(16-13(17)8-15)14-5-10-2-11(6-14)4-12(3-10)7-14/h9-12H,2-8H2,1H3,(H,16,17)
2-phenyl-[1,2,4]triazolo[3,2-b][1,3]thiazole-5-carbaldehyde, 95%

2-phenyl-[1,2,4]triazolo[3,2-b][1,3]thiazole-5-carbaldehyde, 95%

  • CAS Number : 2763750-32-7
  • IUPAC Name : 2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazole-5-carbaldehyde
  • Inchi : InChI=1S/C11H7N3OS/c15-7-9-6-14-11(16-9)12-10(13-14)8-4-2-1-3-5-8/h1-7H
3-fluoro-5-(trifluoromethyl)benzaldehyde, 98%

3-fluoro-5-(trifluoromethyl)benzaldehyde, 98%

  • CAS Number : 188815-30-7
  • Molecular Weight : 192.11
  • Formula : C8H4F4O
2-(3-iodopyridin-4-yl)acetonitrile, 95%

2-(3-iodopyridin-4-yl)acetonitrile, 95%

  • CAS Number : 1000550-30-0
  • IUPAC Name : 2-(3-iodopyridin-4-yl)acetonitrile
  • Inchi : InChI=1S/C7H5IN2/c8-7-5-10-4-2-6(7)1-3-9/h2,4-5H,1H2
2-bromo-1-methyl-1-(trifluoromethyl)cyclopropane, 95%

2-bromo-1-methyl-1-(trifluoromethyl)cyclopropane, 95%

  • CAS Number : 2418711-57-4
  • IUPAC Name : 2-bromo-1-methyl-1-(trifluoromethyl)cyclopropane
  • Inchi : InChI=1S/C5H6BrF3/c1-4(2-3(4)6)5(7,8)9/h3H,2H2,1H3
4-bromo-3-cyclopentyl-1h-pyrazole, 95%

4-bromo-3-cyclopentyl-1H-pyrazole, 95%

  • CAS Number : 1116093-46-9
  • IUPAC Name : 4-bromo-5-cyclopentyl-1H-pyrazole
  • Inchi : InChI=1S/C8H11BrN2/c9-7-5-10-11-8(7)6-3-1-2-4-6/h5-6H,1-4H2,(H,10,11)

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