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  • rac-tert-butyl (2r,6r)-2-formyl-6-methylpiperidine-1-carboxylate, 95%
rac-tert-butyl (2r,6r)-2-formyl-6-methylpiperidine-1-carboxylate, 95%

rac-tert-butyl (2r,6r)-2-formyl-6-methylpiperidine-1-carboxylate, 95%

Molecular Formula :

C12H21NO3

Synonyms :

1010075-92-9

Molecular Weight :

:227.30 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

Exact Mass :

:227.15214353 g/mol

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ethyl 3-(cyclopentylmethyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

ethyl 3-(cyclopentylmethyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

  • CAS Number : 2703780-18-9
  • IUPAC Name : ethyl 3-(cyclopentylmethyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • Inchi : InChI=1S/C15H23IO3/c1-2-18-13(17)15-8-14(9-15,10-16)19-12(15)7-11-5-3-4-6-11/h11-12H,2-10H2,1H3
5-fluoro-1-methyl-2,3-dihydro-1h-indene-1-carbaldehyde, 95%

5-fluoro-1-methyl-2,3-dihydro-1H-indene-1-carbaldehyde, 95%

5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-carbaldehyde, 95%

5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-carbaldehyde, 95%

  • CAS Number : 438220-91-8
  • IUPAC Name : 5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-carbaldehyde
  • Inchi : InChI=1S/C13H11NO5/c1-9-6-10(4-5-13(9)14(16)17)18-8-12-3-2-11(7-15)19-12/h2-7H,8H2,1H3
3-(chloromethyl)-1-(propan-2-yl)-1h-pyrazole, 95%

3-(chloromethyl)-1-(propan-2-yl)-1H-pyrazole, 95%

  • CAS Number : 1260659-10-6
  • IUPAC Name : 3-(chloromethyl)-1-propan-2-ylpyrazole
  • Inchi : InChI=1S/C7H11ClN2/c1-6(2)10-4-3-7(5-8)9-10/h3-4,6H,5H2,1-2H3
4-chloro-2-(1-methoxycyclobutyl)-6-methylpyrimidine, 95%

4-chloro-2-(1-methoxycyclobutyl)-6-methylpyrimidine, 95%

  • CAS Number : 1598873-60-9
  • IUPAC Name : 4-chloro-2-(1-methoxycyclobutyl)-6-methylpyrimidine
  • Inchi : InChI=1S/C10H13ClN2O/c1-7-6-8(11)13-9(12-7)10(14-2)4-3-5-10/h6H,3-5H2,1-2H3
4-bromo-3,5-difluorobenzene-1,2-diamine, 95%

4-bromo-3,5-difluorobenzene-1,2-diamine, 95%

  • CAS Number : 1823344-37-1
  • IUPAC Name : 4-bromo-3,5-difluorobenzene-1,2-diamine
  • Inchi : InChI=1S/C6H5BrF2N2/c7-4-2(8)1-3(10)6(11)5(4)9/h1H,10-11H2

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