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  • 1-(chloromethyl)-3-fluoro-5-nitrobenzene, 95%
1-(chloromethyl)-3-fluoro-5-nitrobenzene, 95%

1-(chloromethyl)-3-fluoro-5-nitrobenzene, 95%

CAS Number :

1214344-25-8

IUPAC Name :

1-(chloromethyl)-3-fluoro-5-nitrobenzene

Inchi :

InChI=1S/C7H5ClFNO2/c8-4-5-1-6(9)3-7(2-5)10(11)12/h1-3H,4H2

Inchi Key :

RYCSPDIZWBMOTJ-UHFFFAOYSA-N

Molecular Formula :

C7H5ClFNO2

Synonyms :

1-(chloromethyl)-3-fluoro-5-nitrobenzene

Molecular Weight :

189.57 g/mol

XLogP3 :

2.2

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5-bromo-4-chloro-2-cyclopropylpyrimidine, 95%

5-bromo-4-chloro-2-cyclopropylpyrimidine, 95%

  • CAS Number : 1044767-90-9
  • IUPAC Name : 5-bromo-4-chloro-2-cyclopropylpyrimidine
  • Inchi : InChI=1S/C7H6BrClN2/c8-5-3-10-7(4-1-2-4)11-6(5)9/h3-4H,1-2H2
methyl 1-(iodomethyl)-2-oxabicyclo[3.1.1]heptane-4-carboxylate, 95%

methyl 1-(iodomethyl)-2-oxabicyclo[3.1.1]heptane-4-carboxylate, 95%

  • CAS Number : 2613388-00-2
  • IUPAC Name : methyl 1-(iodomethyl)-2-oxabicyclo[3.1.1]heptane-4-carboxylate
  • Inchi : InChI=1S/C9H13IO3/c1-12-8(11)7-4-13-9(5-10)2-6(7)3-9/h6-7H,2-5H2,1H3
methyl 2-chloro-6-(trifluoromethyl)pyridine-3-carboxylate, 95%

methyl 2-chloro-6-(trifluoromethyl)pyridine-3-carboxylate, 95%

  • CAS Number : 1073129-57-3
  • IUPAC Name : methyl 2-chloro-6-(trifluoromethyl)pyridine-3-carboxylate
  • Inchi : InChI=1S/C8H5ClF3NO2/c1-15-7(14)4-2-3-5(8(10,11)12)13-6(4)9/h2-3H,1H3
8-bromo-6-(trifluoromethyl)quinoline-2-carbaldehyde, 95%

8-bromo-6-(trifluoromethyl)quinoline-2-carbaldehyde, 95%

  • Inchi Key : ZGGQHOAJCRPWBX-UHFFFAOYSA-N
  • Molecular Formula : C11H5BrF3NO
  • Synonyms : 8-bromo-6-(trifluoromethyl)quinoline-2-carbaldehyde
6-bromo-2-chlorothieno[3,2-d]pyrimidine, 95%

6-bromo-2-chlorothieno[3,2-d]pyrimidine, 95%

  • CAS Number : 1388050-36-9
  • IUPAC Name : 6-bromo-2-chlorothieno[3,2-d]pyrimidine
  • Inchi : InChI=1S/C6H2BrClN2S/c7-5-1-3-4(11-5)2-9-6(8)10-3/h1-2H
2-(chloromethyl)-5-(difluoromethyl)-1,3,4-oxadiazole, 95%

2-(chloromethyl)-5-(difluoromethyl)-1,3,4-oxadiazole, 95%

  • CAS Number : 1094709-35-9
  • IUPAC Name : 2-(chloromethyl)-5-(difluoromethyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C4H3ClF2N2O/c5-1-2-8-9-4(10-2)3(6)7/h3H,1H2

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