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  • 6-bromo-3,4-dihydro-2h-1-benzothiopyran, 95%
6-bromo-3,4-dihydro-2h-1-benzothiopyran, 95%

6-bromo-3,4-dihydro-2h-1-benzothiopyran, 95%

CAS Number :

109209-87-2

IUPAC Name :

6-bromo-3,4-dihydro-2H-thiochromene

Inchi :

InChI=1S/C9H9BrS/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6H,1-2,5H2

Inchi Key :

IVHBQBNIGBXJKX-UHFFFAOYSA-N

Molecular Formula :

C9H9BrS

Synonyms :

6-bromo-3,4-dihydro-2H-1-benzothiopyran

Molecular Weight :

229.14 g/mol

XLogP3 :

3.5

Also deals in

2-fluoro-3-methylpyridine-4-carbaldehyde, 95%

2-fluoro-3-methylpyridine-4-carbaldehyde, 95%

  • Molecular Formula : C7H6FNO
  • Synonyms : 1211581-05-3
  • Molecular Weight : :139.13 g/mol
7-bromo-n-methylisoquinolin-1-amine, 95%

7-bromo-N-methylisoquinolin-1-amine, 95%

  • CAS Number : 1546685-57-7
  • IUPAC Name : 7-bromo-N-methylisoquinolin-1-amine
  • Inchi : InChI=1S/C10H9BrN2/c1-12-10-9-6-8(11)3-2-7(9)4-5-13-10/h2-6H,1H3,(H,12,13)
1-[4-bromo-2-(trifluoromethyl)phenyl]-2,2-dimethylpropan-1-one, 95%

1-[4-bromo-2-(trifluoromethyl)phenyl]-2,2-dimethylpropan-1-one, 95%

  • CAS Number : 1466898-07-6
  • IUPAC Name : 1-[4-bromo-2-(trifluoromethyl)phenyl]-2,2-dimethylpropan-1-one
  • Inchi : InChI=1S/C12H12BrF3O/c1-11(2,3)10(17)8-5-4-7(13)6-9(8)12(14,15)16/h4-6H,1-3H3
6-(2-bromophenyl)-1,3-diazinane-2,4-dione, 95%

6-(2-bromophenyl)-1,3-diazinane-2,4-dione, 95%

  • CAS Number : 1506947-20-1
  • IUPAC Name : 6-(2-bromophenyl)-1,3-diazinane-2,4-dione
  • Inchi : InChI=1S/C10H9BrN2O2/c11-7-4-2-1-3-6(7)8-5-9(14)13-10(15)12-8/h1-4,8H,5H2,(H2,12,13,14,15)
2-chloro-n-[1-(3-chlorophenyl)ethyl]acetamide, 95%

2-chloro-N-[1-(3-chlorophenyl)ethyl]acetamide, 95%

  • CAS Number : 40023-11-8
  • IUPAC Name : 2-chloro-N-[1-(3-chlorophenyl)ethyl]acetamide
  • Inchi : InChI=1S/C10H11Cl2NO/c1-7(13-10(14)6-11)8-3-2-4-9(12)5-8/h2-5,7H,6H2,1H3,(H,13,14)
3-[(5-fluoro-2-nitrophenyl)methyl]-2,3-dihydro-1,3-thiazol-2-one, 95%

3-[(5-fluoro-2-nitrophenyl)methyl]-2,3-dihydro-1,3-thiazol-2-one, 95%

  • CAS Number : 1710439-51-2
  • IUPAC Name : 3-[(5-fluoro-2-nitrophenyl)methyl]-1,3-thiazol-2-one
  • Inchi : InChI=1S/C10H7FN2O3S/c11-8-1-2-9(13(15)16)7(5-8)6-12-3-4-17-10(12)14/h1-5H,6H2

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