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  • tert-butyl 2-(2-oxoethyl)azetidine-1-carboxylate, 95%
tert-butyl 2-(2-oxoethyl)azetidine-1-carboxylate, 95%

tert-butyl 2-(2-oxoethyl)azetidine-1-carboxylate, 95%

Inchi Key :

SLHBZJLUKNJYSK-UHFFFAOYSA-N

Molecular Formula :

C10H17NO3

Synonyms :

1378464-53-9

Molecular Weight :

:199.25 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

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6-bromo-3-methyl-[1,2,3]triazolo[1,5-a]pyridine, 95%

6-bromo-3-methyl-[1,2,3]triazolo[1,5-a]pyridine, 95%

  • CAS Number : 1024741-92-1
  • IUPAC Name : 6-bromo-3-methyltriazolo[1,5-a]pyridine
  • Inchi : InChI=1S/C7H6BrN3/c1-5-7-3-2-6(8)4-11(7)10-9-5/h2-4H,1H3
1-propyl-1h-pyrazole-5-carbaldehyde, 95%

1-propyl-1H-pyrazole-5-carbaldehyde, 95%

  • CAS Number : 1006458-89-4
3-(acetylsulfanyl)hexanal, 95%

3-(acetylsulfanyl)hexanal, 95%

  • CAS Number : 22236-44-8
  • IUPAC Name : S-(1-oxohexan-3-yl) ethanethioate
  • Inchi : InChI=1S/C8H14O2S/c1-3-4-8(5-6-9)11-7(2)10/h6,8H,3-5H2,1-2H3
tert-butyl 4-(2-bromoacetyl)piperazine-1-carboxylate, 95%

tert-butyl 4-(2-bromoacetyl)piperazine-1-carboxylate, 95%

  • CAS Number : 112257-12-2
  • IUPAC Name : tert-butyl 4-(2-bromoacetyl)piperazine-1-carboxylate
  • Canonical Smiles : CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CBr
4-(chloromethyl)-2-(4-methanesulfonylphenyl)-1,3-oxazole, 95%

4-(chloromethyl)-2-(4-methanesulfonylphenyl)-1,3-oxazole, 95%

  • CAS Number : 1178081-96-3
  • IUPAC Name : 4-(chloromethyl)-2-(4-methylsulfonylphenyl)-1,3-oxazole
  • Inchi : InChI=1S/C11H10ClNO3S/c1-17(14,15)10-4-2-8(3-5-10)11-13-9(6-12)7-16-11/h2-5,7H,6H2,1H3
1-bromo-4-(1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-yl)benzene, 95%

1-bromo-4-(1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-yl)benzene, 95%

  • CAS Number : 1864784-61-1
  • IUPAC Name : 1-bromo-4-(1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-yl)benzene
  • Inchi : InChI=1S/C10H7BrF6O/c1-18-8(9(12,13)14,10(15,16)17)6-2-4-7(11)5-3-6/h2-5H,1H3

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