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  • 1,2,4-trifluoro-5-iodobenzene, 95%
1,2,4-trifluoro-5-iodobenzene, 95%

1,2,4-trifluoro-5-iodobenzene, 95%

CAS Number :

17533-08-3

IUPAC Name :

1,2,4-trifluoro-5-iodobenzene

Inchi :

InChI=1S/C6H2F3I/c7-3-1-5(9)6(10)2-4(3)8/h1-2H

Inchi Key :

UPCKPWDYXMTASO-UHFFFAOYSA-N

Molecular Formula :

C6H2F3I

Synonyms :

1,2,4-trifluoro-5-iodobenzene

Molecular Weight :

257.98 g/mol

XLogP3 :

2.9

Also deals in

tert-butyl 2-bromo-4h,5h,6h,7h-[1,3]thiazolo[4,5-c]pyridine-5-carboxylate, 95%

tert-butyl 2-bromo-4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylate, 95%

  • CAS Number : 1253654-37-3
  • IUPAC Name : tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylate
  • Canonical Smiles : CC(C)(C)OC(=O)N1CCC2=C(C1)N=C(S2)Br
6-(2-methylpropyl)pyridine-3-carbaldehyde, 95%

6-(2-methylpropyl)pyridine-3-carbaldehyde, 95%

  • Molecular Formula : C10H13NO
  • Synonyms : 6-(2-methylpropyl)pyridine-3-carbaldehyde
  • Molecular Weight : :163.22 g/mol
7-bromo-4-chloro-2-methyl-5h-pyrrolo[3,2-d]pyrimidine, 95%

7-bromo-4-chloro-2-methyl-5H-pyrrolo[3,2-d]pyrimidine, 95%

  • CAS Number : 1055057-39-0
  • IUPAC Name : 7-bromo-4-chloro-2-methyl-5H-pyrrolo[3,2-d]pyrimidine
  • Inchi : InChI=1S/C7H5BrClN3/c1-3-11-5-4(8)2-10-6(5)7(9)12-3/h2,10H,1H3
6-bromo-3-fluoro-2-methylpyridine-4-carbaldehyde, 95%

6-bromo-3-fluoro-2-methylpyridine-4-carbaldehyde, 95%

  • CAS Number : 2288710-04-1
  • IUPAC Name : 6-bromo-3-fluoro-2-methylpyridine-4-carbaldehyde
  • Inchi : InChI=1S/C7H5BrFNO/c1-4-7(9)5(3-11)2-6(8)10-4/h2-3H,1H3
5-chloro-1-methyl-3-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

5-chloro-1-methyl-3-(propan-2-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • IUPAC Name : 5-chloro-1-methyl-3-propan-2-ylpyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C8H11ClN2O/c1-5(2)7-6(4-12)8(9)11(3)10-7/h4-5H,1-3H3
  • Inchi Key : UKQGPFHWTAMXCP-UHFFFAOYSA-N
2-chloro-n-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide, 95%

2-chloro-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide, 95%

  • CAS Number : 1049873-58-6
  • IUPAC Name : 2-chloro-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
  • Inchi : InChI=1S/C5H6ClN3O2/c1-3-8-9-5(11-3)7-4(10)2-6/h2H2,1H3,(H,7,9,10)

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