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  • (4-bromo-1,1-difluorobutan-2-yl)benzene, 95%
(4-bromo-1,1-difluorobutan-2-yl)benzene, 95%

(4-bromo-1,1-difluorobutan-2-yl)benzene, 95%

CAS Number :

2287312-66-5

IUPAC Name :

(4-bromo-1,1-difluorobutan-2-yl)benzene

Inchi :

InChI=1S/C10H11BrF2/c11-7-6-9(10(12)13)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2

Inchi Key :

YEEWWONQXGMFNP-UHFFFAOYSA-N

Molecular Formula :

C10H11BrF2

Synonyms :

(4-Bromo-1,1-difluorobutan-2-yl)benzene

Molecular Weight :

249.09 g/mol

XLogP3 :

3.9

Also deals in

4-methoxy-3-(trifluoromethyl)benzaldehyde, 98%

4-Methoxy-3-(trifluoromethyl)benzaldehyde, 98%

  • CAS Number : 50823-87-5
  • Molecular Weight : 204.15
  • Formula : C9H7F3O2
(3-bromo-2-methoxypropyl)benzene, 95%

(3-bromo-2-methoxypropyl)benzene, 95%

  • CAS Number : 115333-02-3
  • IUPAC Name : (3-bromo-2-methoxypropyl)benzene
  • Inchi : InChI=1S/C10H13BrO/c1-12-10(8-11)7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
n-(4-aminophenyl)-3,4-difluorobenzene-1-sulfonamide hydrochloride, 95%

N-(4-aminophenyl)-3,4-difluorobenzene-1-sulfonamide hydrochloride, 95%

  • CAS Number : 1172718-05-6
  • IUPAC Name : N-(4-aminophenyl)-3,4-difluorobenzenesulfonamide;hydrochloride
  • Inchi : InChI=1S/C12H10F2N2O2S.ClH/c13-11-6-5-10(7-12(11)14)19(17,18)16-9-3-1-8(15)2-4-9;/h1-7,16H,15H2;1H
2-chloro-n-(2-oxo-2-phenylethyl)propanamide, 95%

2-chloro-N-(2-oxo-2-phenylethyl)propanamide, 95%

  • CAS Number : 1334149-47-1
  • IUPAC Name : 2-chloro-N-phenacylpropanamide
  • Inchi : InChI=1S/C11H12ClNO2/c1-8(12)11(15)13-7-10(14)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,13,15)
6-(chloromethyl)-1-methyl-1h-indazole hydrochloride, 95%

6-(chloromethyl)-1-methyl-1H-indazole hydrochloride, 95%

  • CAS Number : 2503209-27-4
  • IUPAC Name : 6-(chloromethyl)-1-methylindazole;hydrochloride
  • Inchi : InChI=1S/C9H9ClN2.ClH/c1-12-9-4-7(5-10)2-3-8(9)6-11-12;/h2-4,6H,5H2,1H3;1H
1-(2-chloropropanoyl)-3-(2,2,2-trifluoroethyl)urea, 95%

1-(2-chloropropanoyl)-3-(2,2,2-trifluoroethyl)urea, 95%

  • CAS Number : 1152566-19-2
  • IUPAC Name : 2-chloro-N-(2,2,2-trifluoroethylcarbamoyl)propanamide
  • Inchi : InChI=1S/C6H8ClF3N2O2/c1-3(7)4(13)12-5(14)11-2-6(8,9)10/h3H,2H2,1H3,(H2,11,12,13,14)

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