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  • 6-bromo-2-chloropyrazolo[1,5-a]pyrimidine, 95%
6-bromo-2-chloropyrazolo[1,5-a]pyrimidine, 95%

6-bromo-2-chloropyrazolo[1,5-a]pyrimidine, 95%

CAS Number :

1780378-45-1

IUPAC Name :

6-bromo-2-chloropyrazolo[1,5-a]pyrimidine

Inchi :

InChI=1S/C6H3BrClN3/c7-4-2-9-6-1-5(8)10-11(6)3-4/h1-3H

Inchi Key :

PXILHUXAXLLENA-UHFFFAOYSA-N

Molecular Formula :

C6H3BrClN3

Synonyms :

6-BROMO-2-CHLOROPYRAZOLO[1,5-A]PYRIMIDINE

Molecular Weight :

232.46 g/mol

XLogP3 :

2

Also deals in

ethyl 3-[3,5-bis(trifluoromethyl)phenyl]-1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 90%

ethyl 3-[3,5-bis(trifluoromethyl)phenyl]-1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 90%

  • CAS Number : 2703774-81-4
  • IUPAC Name : ethyl 3-[3,5-bis(trifluoromethyl)phenyl]-1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C19H19F6IO3/c1-2-28-15(27)17-5-3-16(10-26,4-6-17)29-14(17)11-7-12(18(20,21)22)9-13(8-11)19(23,24)25/h7-9,14H,2-6,10H2,1H3
2-(oxolan-3-yl)propanal, 95%

2-(oxolan-3-yl)propanal, 95%

  • Molecular Weight : :128.17 g/mol
  • XLogP3 : :0.5
  • Hydrogen Bond Donor Count : :0
rac-(1r,1as,6as)-4-bromo-1h,1ah,6h,6ah-cyclopropa[a]inden-1-amine hydrochloride, 95%

rac-(1R,1aS,6aS)-4-bromo-1H,1aH,6H,6aH-cyclopropa[a]inden-1-amine hydrochloride, 95%

  • CAS Number : 2148927-46-0
  • IUPAC Name : (1R,1aS,6aS)-4-bromo-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine;hydrochloride
  • Inchi : InChI=1S/C10H10BrN.ClH/c11-6-1-2-7-5(3-6)4-8-9(7)10(8)12;/h1-3,8-10H,4,12H2;1H/t8-,9+,10+;/m0./s1
2-fluoro-3-methoxypyridine-4-carbaldehyde, 95%

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

  • Inchi Key : ILJFMUXZOGQXCN-UHFFFAOYSA-N
  • Molecular Formula : C7H6FNO2
  • Synonyms : 2-fluoro-3-methoxyisonicotinaldehyde
cyclohexanecarboxaldehyde, 95%

Cyclohexanecarboxaldehyde, 95%

  • CAS Number : 2043-61-0
  • Molecular Weight : 112.17
  • Formula : C7H12O
n-(2-iodophenyl)methanesulfonamide, 95%

N-(2-iodophenyl)methanesulfonamide, 95%

  • CAS Number : 116547-92-3
  • IUPAC Name : N-(2-iodophenyl)methanesulfonamide
  • Inchi : InChI=1S/C7H8INO2S/c1-12(10,11)9-7-5-3-2-4-6(7)8/h2-5,9H,1H3

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