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  • tert-butyl 3-cyano-3-(2-oxoethyl)azetidine-1-carboxylate, 95%
tert-butyl 3-cyano-3-(2-oxoethyl)azetidine-1-carboxylate, 95%

tert-butyl 3-cyano-3-(2-oxoethyl)azetidine-1-carboxylate, 95%

Molecular Formula :

C11H16N2O3

Synonyms :

1-BOC-3-CYANO-3-(2-OXOETHYL)AZETIDINE

Molecular Weight :

:224.26 g/mol

XLogP3 :

:-0.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:4

Exact Mass :

:224.11609238 g/mol

Also deals in

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

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

  • CAS Number : 2694734-55-7
  • IUPAC Name : ethyl 3-cyclopentyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • Inchi : InChI=1S/C14H21IO3/c1-2-17-12(16)14-7-13(8-14,9-15)18-11(14)10-5-3-4-6-10/h10-11H,2-9H2,1H3
6-fluoro-2,3-dihydro-1-benzofuran-5-carbaldehyde, 95%

6-fluoro-2,3-dihydro-1-benzofuran-5-carbaldehyde, 95%

  • Inchi Key : PKDUYSSJLIHHAS-UHFFFAOYSA-N
  • Molecular Formula : C9H7FO2
  • Synonyms : 1358783-45-5
5-nitro-2-(pyrrolidin-1-yl)benzaldehyde, 95%

5-nitro-2-(pyrrolidin-1-yl)benzaldehyde, 95%

  • CAS Number : 30742-59-7
  • IUPAC Name : 5-nitro-2-pyrrolidin-1-ylbenzaldehyde
  • Inchi : InChI=1S/C11H12N2O3/c14-8-9-7-10(13(15)16)3-4-11(9)12-5-1-2-6-12/h3-4,7-8H,1-2,5-6H2
5-bromo-2-chloro-1,3-dimethylbenzene, 95%

5-bromo-2-chloro-1,3-dimethylbenzene, 95%

  • CAS Number : 206559-40-2
  • IUPAC Name : 5-bromo-2-chloro-1,3-dimethylbenzene
  • Inchi : InChI=1S/C8H8BrCl/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,1-2H3
rac-tert-butyl n-[(1r,3r)-3-bromocyclobutyl]carbamate, 95%

rac-tert-butyl N-[(1r,3r)-3-bromocyclobutyl]carbamate, 95%

  • CAS Number : 2580189-94-0
  • IUPAC Name : tert-butyl N-(3-bromocyclobutyl)carbamate
  • Inchi : InChI=1S/C9H16BrNO2/c1-9(2,3)13-8(12)11-7-4-6(10)5-7/h6-7H,4-5H2,1-3H3,(H,11,12)
1-chloro-4-methanesulfonylbutane, 95%

1-chloro-4-methanesulfonylbutane, 95%

  • CAS Number : 53394-82-4
  • IUPAC Name : 1-chloro-4-methylsulfonylbutane
  • Inchi : InChI=1S/C5H11ClO2S/c1-9(7,8)5-3-2-4-6/h2-5H2,1H3

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