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  • 2-bromo-5-(difluoromethoxy)benzaldehyde, 95%
2-bromo-5-(difluoromethoxy)benzaldehyde, 95%

2-bromo-5-(difluoromethoxy)benzaldehyde, 95%

Inchi :

InChI=1S/C8H5BrF2O2/c9-7-2-1-6(13-8(10)11)3-5(7)4-12/h1-4,8H

Inchi Key :

IMZHQMVABIOGMU-UHFFFAOYSA-N

Molecular Formula :

C8H5BrF2O2

Synonyms :

2-Bromo-5-(difluoromethoxy)benzaldehyde

Molecular Weight :

:251.02 g/mol

XLogP3 :

:3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Also deals in

1-(2-fluoroethyl)-3-iodobicyclo[1.1.1]pentane, 95%

1-(2-fluoroethyl)-3-iodobicyclo[1.1.1]pentane, 95%

  • CAS Number : 2287339-52-8
  • IUPAC Name : 1-(2-fluoroethyl)-3-iodobicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C7H10FI/c8-2-1-6-3-7(9,4-6)5-6/h1-5H2
n-(3-bromophenyl)oxetan-3-amine, 95%

N-(3-bromophenyl)oxetan-3-amine, 95%

  • CAS Number : 1343257-39-5
  • IUPAC Name : N-(3-bromophenyl)oxetan-3-amine
  • Inchi : InChI=1S/C9H10BrNO/c10-7-2-1-3-8(4-7)11-9-5-12-6-9/h1-4,9,11H,5-6H2
2-{3-[4-(3-bromophenyl)piperazin-1-yl]propyl}-2h,3h-[1,2,4]triazolo[4,3-a]pyridin-3-one, 95%

2-{3-[4-(3-bromophenyl)piperazin-1-yl]propyl}-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one, 95%

  • CAS Number : 1263358-13-9
  • Inchi Key : HNSTYKJQMWGCRU-UHFFFAOYSA-N
  • Molecular Formula : C19H22BrN5O
3-tert-butyl-5-aminopyrazole, 95%

3-tert-Butyl-5-aminopyrazole, 95%

  • CAS Number : 82560-12-1
  • IUPAC Name : 5-tert-butyl-1H-pyrazol-3-amine
  • Inchi : InChI=1S/C7H13N3/c1-7(2,3)5-4-6(8)10-9-5/h4H,1-3H3,(H3,8,9,10)
5-chloro-3-cyclopropyl-1h,2h,3h,4h-pyrido[2,3-d]pyrimidin-2-one, 95%

5-chloro-3-cyclopropyl-1H,2H,3H,4H-pyrido[2,3-d]pyrimidin-2-one, 95%

  • CAS Number : 1265634-85-2
  • IUPAC Name : 5-chloro-3-cyclopropyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one
  • Inchi : InChI=1S/C10H10ClN3O/c11-8-3-4-12-9-7(8)5-14(6-1-2-6)10(15)13-9/h3-4,6H,1-2,5H2,(H,12,13,15)
2-bromo-5-(3-methyloxolan-3-yl)-1,3-thiazole, 95%

2-bromo-5-(3-methyloxolan-3-yl)-1,3-thiazole, 95%

  • CAS Number : 1893559-52-8
  • IUPAC Name : 2-bromo-5-(3-methyloxolan-3-yl)-1,3-thiazole
  • Inchi : InChI=1S/C8H10BrNOS/c1-8(2-3-11-5-8)6-4-10-7(9)12-6/h4H,2-3,5H2,1H3

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