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  • tert-butyl 3-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]azetidine-1-carboxylate, 95%
tert-butyl 3-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]azetidine-1-carboxylate, 95%

tert-butyl 3-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]azetidine-1-carboxylate, 95%

CAS Number :

2402828-65-1

IUPAC Name :

tert-butyl 3-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]azetidine-1-carboxylate

Inchi :

InChI=1S/C11H16ClN3O2S/c1-11(2,3)17-10(16)15-5-7(6-15)9-14-13-8(4-12)18-9/h7H,4-6H2,1-3H3

Inchi Key :

TWQPHUZQPPTZKG-UHFFFAOYSA-N

Molecular Formula :

C11H16ClN3O2S

Synonyms :

2402828-65-1

Molecular Weight :

289.78 g/mol

XLogP3 :

1.5

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1-(1-chloroethyl)-4-methanesulfonylbenzene, 95%

1-(1-chloroethyl)-4-methanesulfonylbenzene, 95%

  • CAS Number : 1092294-36-4
  • IUPAC Name : 1-(1-chloroethyl)-4-methylsulfonylbenzene
  • Inchi : InChI=1S/C9H11ClO2S/c1-7(10)8-3-5-9(6-4-8)13(2,11)12/h3-7H,1-2H3
2-bromo-6-(trifluoromethyl)quinoxaline, 95%

2-bromo-6-(trifluoromethyl)quinoxaline, 95%

  • CAS Number : 1240595-08-7
  • IUPAC Name : 2-bromo-6-(trifluoromethyl)quinoxaline
  • Inchi : InChI=1S/C9H4BrF3N2/c10-8-4-14-7-3-5(9(11,12)13)1-2-6(7)15-8/h1-4H
1-bromo-2-ethyl-4-fluoro-5-nitrobenzene, 95%

1-bromo-2-ethyl-4-fluoro-5-nitrobenzene, 95%

  • CAS Number : 1807170-34-8
  • IUPAC Name : 1-bromo-2-ethyl-4-fluoro-5-nitrobenzene
  • Inchi : InChI=1S/C8H7BrFNO2/c1-2-5-3-7(10)8(11(12)13)4-6(5)9/h3-4H,2H2,1H3
4-bromo-1,1,2-trifluorobut-1-ene, 95%

4-bromo-1,1,2-trifluorobut-1-ene, 95%

  • CAS Number : 10493-44-4
  • IUPAC Name : 4-bromo-1,1,2-trifluorobut-1-ene
  • Canonical Smiles : C(CBr)C(=C(F)F)F
methyl 3-(6-chloropyridin-3-yl)propanoate, 95%

methyl 3-(6-chloropyridin-3-yl)propanoate, 95%

  • CAS Number : 1785377-17-4
  • IUPAC Name : methyl 3-(6-chloropyridin-3-yl)propanoate
  • Inchi : InChI=1S/C9H10ClNO2/c1-13-9(12)5-3-7-2-4-8(10)11-6-7/h2,4,6H,3,5H2,1H3
2-bromo-2,2-difluoro-n-methyl-n-phenylacetamide, 95%

2-bromo-2,2-difluoro-N-methyl-N-phenylacetamide, 95%

  • CAS Number : 2792-02-1
  • IUPAC Name : 2-bromo-2,2-difluoro-N-methyl-N-phenylacetamide
  • Inchi : InChI=1S/C9H8BrF2NO/c1-13(8(14)9(10,11)12)7-5-3-2-4-6-7/h2-6H,1H3

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