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  • 6-iodo-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione, 95%
6-iodo-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione, 95%

6-iodo-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione, 95%

CAS Number :

119591-34-3

IUPAC Name :

6-iodo-1,1-dioxo-1,2-benzothiazol-3-one

Inchi :

InChI=1S/C7H4INO3S/c8-4-1-2-5-6(3-4)13(11,12)9-7(5)10/h1-3H,(H,9,10)

Inchi Key :

FUCBTVUAKSGITP-UHFFFAOYSA-N

Molecular Formula :

C7H4INO3S

Synonyms :

119591-34-3

Molecular Weight :

309.08 g/mol

XLogP3 :

1.6

Also deals in

tert-butyl n-(4,6-dichloro-5-formylpyridin-2-yl)carbamate, 95%

tert-butyl N-(4,6-dichloro-5-formylpyridin-2-yl)carbamate, 95%

  • Molecular Formula : C11H12Cl2N2O3
  • Synonyms : tert-butyl N-(4,6-dichloro-5-formylpyridin-2-yl)carbamate
  • Molecular Weight : :291.13 g/mol
4-(bromomethyl)-2-(3-bromophenyl)-2h-1,2,3-triazole, 95%

4-(bromomethyl)-2-(3-bromophenyl)-2H-1,2,3-triazole, 95%

  • CAS Number : 2416236-46-7
  • IUPAC Name : 4-(bromomethyl)-2-(3-bromophenyl)triazole
  • Inchi : InChI=1S/C9H7Br2N3/c10-5-8-6-12-14(13-8)9-3-1-2-7(11)4-9/h1-4,6H,5H2
1-(4-bromo-2-fluorophenyl)piperazine hydrochloride, 95%

1-(4-bromo-2-fluorophenyl)piperazine hydrochloride, 95%

  • CAS Number : 1922103-86-3
  • IUPAC Name : 1-(4-bromo-2-fluorophenyl)piperazine;hydrochloride
  • Inchi : InChI=1S/C10H12BrFN2.ClH/c11-8-1-2-10(9(12)7-8)14-5-3-13-4-6-14;/h1-2,7,13H,3-6H2;1H
6-chloro-n-phenylpyridazin-3-amine, 95%

6-chloro-N-phenylpyridazin-3-amine, 95%

  • CAS Number : 1014-78-4
  • IUPAC Name : 6-chloro-N-phenylpyridazin-3-amine
  • Inchi : InChI=1S/C10H8ClN3/c11-9-6-7-10(14-13-9)12-8-4-2-1-3-5-8/h1-7H,(H,12,14)
n-(4-bromo-2,6-dichlorophenyl)methanesulfonamide, 95%

N-(4-bromo-2,6-dichlorophenyl)methanesulfonamide, 95%

  • CAS Number : 1339325-56-2
  • IUPAC Name : N-(4-bromo-2,6-dichlorophenyl)methanesulfonamide
  • Inchi : InChI=1S/C7H6BrCl2NO2S/c1-14(12,13)11-7-5(9)2-4(8)3-6(7)10/h2-3,11H,1H3
4-(bromomethyl)-2,2-dimethyloxolane, 95%

4-(bromomethyl)-2,2-dimethyloxolane, 95%

  • CAS Number : 1450932-11-2
  • IUPAC Name : 4-(bromomethyl)-2,2-dimethyloxolane
  • Inchi : InChI=1S/C7H13BrO/c1-7(2)3-6(4-8)5-9-7/h6H,3-5H2,1-2H3

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