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  • benzyl 3-aminoazetidine-1-carboxylate, 95%
benzyl 3-aminoazetidine-1-carboxylate, 95%

benzyl 3-aminoazetidine-1-carboxylate, 95%

CAS Number :

112257-20-2

IUPAC Name :

benzyl 3-aminoazetidine-1-carboxylate

Inchi :

InChI=1S/C11H14N2O2/c12-10-6-13(7-10)11(14)15-8-9-4-2-1-3-5-9/h1-5,10H,6-8,12H2

Inchi Key :

BSYBBTZXKIYFRW-UHFFFAOYSA-N

Molecular Formula :

C11H14N2O2

Synonyms :

112257-20-2

Molecular Weight :

206.24 g/mol

XLogP3 :

0.5

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1-(difluoromethyl)cyclopropane-1-carbaldehyde, 95%

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  • Synonyms : 1-(difluoromethyl)cyclopropane-1-carbaldehyde
  • Molecular Weight : :120.10 g/mol
2-bromo-7-propyl-5h-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, 95%

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  • IUPAC Name : 2-bromo-7-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
  • Inchi : InChI=1S/C8H8BrN3OS/c1-2-3-5-4-6(13)12-8(10-5)14-7(9)11-12/h4H,2-3H2,1H3
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  • IUPAC Name : 5-(2-methoxyethoxy)furan-2-carbaldehyde
  • Inchi : InChI=1S/C8H10O4/c1-10-4-5-11-8-3-2-7(6-9)12-8/h2-3,6H,4-5H2,1H3
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  • IUPAC Name : 3-fluoro-4-(methylsulfamoyl)benzoic acid
  • Inchi : InChI=1S/C8H8FNO4S/c1-10-15(13,14)7-3-2-5(8(11)12)4-6(7)9/h2-4,10H,1H3,(H,11,12)
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  • IUPAC Name : 4-(chloromethyl)-5-(5-chlorothiophen-2-yl)-1,2-oxazole
  • Inchi : InChI=1S/C8H5Cl2NOS/c9-3-5-4-11-12-8(5)6-1-2-7(10)13-6/h1-2,4H,3H2
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  • Inchi : InChI=1S/C8H8BrClO/c1-11-5-6-2-7(9)4-8(10)3-6/h2-4H,5H2,1H3

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