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  • 5-bromo-3-phenyl-1,2,4-oxadiazole, 81%
5-bromo-3-phenyl-1,2,4-oxadiazole, 81%

5-bromo-3-phenyl-1,2,4-oxadiazole, 81%

CAS Number :

1263279-50-0

IUPAC Name :

5-bromo-3-phenyl-1,2,4-oxadiazole

Inchi :

InChI=1S/C8H5BrN2O/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H

Inchi Key :

YIZUZAUECBVCII-UHFFFAOYSA-N

Molecular Formula :

C8H5BrN2O

Synonyms :

5-bromo-3-phenyl-1,2,4-oxadiazole

Molecular Weight :

225.04 g/mol

XLogP3 :

3.7

Also deals in

5-[6-(chloromethyl)-1,3-dioxaindan-4-yl]-2-methoxypyridine hydrochloride, 95%

5-[6-(chloromethyl)-1,3-dioxaindan-4-yl]-2-methoxypyridine hydrochloride, 95%

  • CAS Number : 2031268-97-8
  • IUPAC Name : 5-[6-(chloromethyl)-1,3-benzodioxol-4-yl]-2-methoxypyridine;hydrochloride
  • Inchi : InChI=1S/C14H12ClNO3.ClH/c1-17-13-3-2-10(7-16-13)11-4-9(6-15)5-12-14(11)19-8-18-12;/h2-5,7H,6,8H2,1H3;1H
2-bromo-3-[4-(trifluoromethyl)phenyl]propanamide, 95%

2-bromo-3-[4-(trifluoromethyl)phenyl]propanamide, 95%

  • CAS Number : 1461707-13-0
  • IUPAC Name : 2-bromo-3-[4-(trifluoromethyl)phenyl]propanamide
  • Inchi : InChI=1S/C10H9BrF3NO/c11-8(9(15)16)5-6-1-3-7(4-2-6)10(12,13)14/h1-4,8H,5H2,(H2,15,16)
7-chloro-2-methyl-1h-indole-3-carbaldehyde, 95%

7-chloro-2-methyl-1H-indole-3-carbaldehyde, 95%

  • IUPAC Name : 7-chloro-2-methyl-1H-indole-3-carbaldehyde
  • Inchi : InChI=1S/C10H8ClNO/c1-6-8(5-13)7-3-2-4-9(11)10(7)12-6/h2-5,12H,1H3
  • Inchi Key : RWGLFHTTZBZNMZ-UHFFFAOYSA-N
4-(2-chloroethyl)-1h-pyrazole hydrochloride, 95%

4-(2-chloroethyl)-1H-pyrazole hydrochloride, 95%

  • CAS Number : 103433-17-6
  • IUPAC Name : 4-(2-chloroethyl)-1H-pyrazole;hydrochloride
  • Inchi : InChI=1S/C5H7ClN2.ClH/c6-2-1-5-3-7-8-4-5;/h3-4H,1-2H2,(H,7,8);1H
2-bromo-4,6-difluorobenzonitrile, 95%

2-Bromo-4,6-difluorobenzonitrile, 95%

  • CAS Number : 1337606-50-4
  • IUPAC Name : 2-bromo-4,6-difluorobenzonitrile
  • Inchi : InChI=1S/C7H2BrF2N/c8-6-1-4(9)2-7(10)5(6)3-11/h1-2H
2-chloro-n-(2,4,6-triiodophenyl)acetamide, 95%

2-chloro-N-(2,4,6-triiodophenyl)acetamide, 95%

  • CAS Number : 380346-57-6
  • IUPAC Name : 2-chloro-N-(2,4,6-triiodophenyl)acetamide
  • Inchi : InChI=1S/C8H5ClI3NO/c9-3-7(14)13-8-5(11)1-4(10)2-6(8)12/h1-2H,3H2,(H,13,14)

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