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  • tert-butyl 3-bromo-2,2-difluoropropanoate, 95%
tert-butyl 3-bromo-2,2-difluoropropanoate, 95%

tert-butyl 3-bromo-2,2-difluoropropanoate, 95%

CAS Number :

2803862-83-9

IUPAC Name :

tert-butyl 3-bromo-2,2-difluoropropanoate

Inchi :

InChI=1S/C7H11BrF2O2/c1-6(2,3)12-5(11)7(9,10)4-8/h4H2,1-3H3

Inchi Key :

GWPDOEXHLAVSBW-UHFFFAOYSA-N

Molecular Formula :

C7H11BrF2O2

Synonyms :

tert-butyl3-bromo-2,2-difluoropropanoate

Molecular Weight :

245.06 g/mol

XLogP3 :

2.5

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tert-butyl 4,4-difluoro-3-formylpiperidine-1-carboxylate, 95%

tert-butyl 4,4-difluoro-3-formylpiperidine-1-carboxylate, 95%

  • Synonyms : tert-Butyl 4,4-difluoro-3-formylpiperidine-1-carboxylate
  • Molecular Weight : :249.25 g/mol
  • XLogP3 : :1.4
2-chloro-3-[(2-nitrophenoxy)methyl]quinoline, 95%

2-chloro-3-[(2-nitrophenoxy)methyl]quinoline, 95%

  • CAS Number : 105271-81-6
  • IUPAC Name : 2-chloro-3-[(2-nitrophenoxy)methyl]quinoline
  • Inchi : InChI=1S/C16H11ClN2O3/c17-16-12(9-11-5-1-2-6-13(11)18-16)10-22-15-8-4-3-7-14(15)19(20)21/h1-9H,10H2
methyl 1-(6-chloropyrimidin-4-yl)pyrrolidine-3-carboxylate, 95%

methyl 1-(6-chloropyrimidin-4-yl)pyrrolidine-3-carboxylate, 95%

  • CAS Number : 1289077-38-8
  • IUPAC Name : methyl 1-(6-chloropyrimidin-4-yl)pyrrolidine-3-carboxylate
  • Inchi : InChI=1S/C10H12ClN3O2/c1-16-10(15)7-2-3-14(5-7)9-4-8(11)12-6-13-9/h4,6-7H,2-3,5H2,1H3
4-(bromomethyl)-4-methylcyclopent-1-ene, 95%

4-(bromomethyl)-4-methylcyclopent-1-ene, 95%

  • CAS Number : 1997748-73-8
  • IUPAC Name : 4-(bromomethyl)-4-methylcyclopentene
  • Inchi : InChI=1S/C7H11Br/c1-7(6-8)4-2-3-5-7/h2-3H,4-6H2,1H3
7-chloro-6-nitrothieno[3,2-b]pyridine, 95%

7-chloro-6-nitrothieno[3,2-b]pyridine, 95%

  • CAS Number : 110651-92-8
  • IUPAC Name : 7-chloro-6-nitrothieno[3,2-b]pyridine
  • Inchi : InChI=1S/C7H3ClN2O2S/c8-6-5(10(11)12)3-9-4-1-2-13-7(4)6/h1-3H
2-fluoro-5-[(3-methylphenyl)sulfamoyl]benzoic acid, 95%

2-fluoro-5-[(3-methylphenyl)sulfamoyl]benzoic acid, 95%

  • CAS Number : 1030686-17-9
  • IUPAC Name : 2-fluoro-5-[(3-methylphenyl)sulfamoyl]benzoic acid
  • Inchi : InChI=1S/C14H12FNO4S/c1-9-3-2-4-10(7-9)16-21(19,20)11-5-6-13(15)12(8-11)14(17)18/h2-8,16H,1H3,(H,17,18)

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