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

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

CAS Number :

2490403-93-3

IUPAC Name :

1-(2,2-difluoroethyl)-3-iodobicyclo[1.1.1]pentane

Inchi :

InChI=1S/C7H9F2I/c8-5(9)1-6-2-7(10,3-6)4-6/h5H,1-4H2

Inchi Key :

ZMRYGTWUABYXGG-UHFFFAOYSA-N

Molecular Formula :

C7H9F2I

Synonyms :

1-(2,2-Difluoroethyl)-3-iodobicyclo[1.1.1]pentane

Molecular Weight :

258.05 g/mol

XLogP3 :

3.6

Also deals in

2-(5-methylfuran-2-yl)-1,3-thiazole-5-carbaldehyde, 95%

2-(5-methylfuran-2-yl)-1,3-thiazole-5-carbaldehyde, 95%

  • Inchi Key : NUCZJWCEJJECPL-UHFFFAOYSA-N
  • Molecular Formula : C9H7NO2S
  • Synonyms : 2-(5-methylfuran-2-yl)-1,3-thiazole-5-carbaldehyde
7-bromo-2,2-dimethyl-2,4-dihydro-1,3-benzodioxine, 95%

7-bromo-2,2-dimethyl-2,4-dihydro-1,3-benzodioxine, 95%

  • CAS Number : 1431546-98-3
  • IUPAC Name : 7-bromo-2,2-dimethyl-4H-1,3-benzodioxine
  • Inchi : InChI=1S/C10H11BrO2/c1-10(2)12-6-7-3-4-8(11)5-9(7)13-10/h3-5H,6H2,1-2H3
1-[(2-chloroethyl)sulfanyl]-3-(trifluoromethyl)benzene, 95%

1-[(2-chloroethyl)sulfanyl]-3-(trifluoromethyl)benzene, 95%

  • CAS Number : 448967-32-6
  • IUPAC Name : 1-(2-chloroethylsulfanyl)-3-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C9H8ClF3S/c10-4-5-14-8-3-1-2-7(6-8)9(11,12)13/h1-3,6H,4-5H2
methyl 5-chloro-2-oxopentanoate, 95%

methyl 5-chloro-2-oxopentanoate, 95%

  • CAS Number : 1803596-87-3
  • IUPAC Name : methyl 5-chloro-2-oxopentanoate
  • Inchi : InChI=1S/C6H9ClO3/c1-10-6(9)5(8)3-2-4-7/h2-4H2,1H3
4,6-dichloro-5-(4-chlorophenyl)-2-(2-methylpropyl)pyrimidine, 95%

4,6-dichloro-5-(4-chlorophenyl)-2-(2-methylpropyl)pyrimidine, 95%

  • CAS Number : 1534205-70-3
  • IUPAC Name : 4,6-dichloro-5-(4-chlorophenyl)-2-(2-methylpropyl)pyrimidine
  • Inchi : InChI=1S/C14H13Cl3N2/c1-8(2)7-11-18-13(16)12(14(17)19-11)9-3-5-10(15)6-4-9/h3-6,8H,7H2,1-2H3
1-methyl-1h-pyrazolo[3,4-b]pyridine-3-carbaldehyde, 95%

1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carbaldehyde, 95%

  • Inchi Key : CFIIIUQYTQFNKQ-UHFFFAOYSA-N
  • Molecular Formula : C8H7N3O
  • Synonyms : 1-Methyl-1H-pyrazolo[3,4-b]pyridine-3-carbaldehyde

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