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  • tert-butyl n-(1-cyclobutyl-3-oxopropyl)carbamate, 95%
tert-butyl n-(1-cyclobutyl-3-oxopropyl)carbamate, 95%

tert-butyl n-(1-cyclobutyl-3-oxopropyl)carbamate, 95%

Inchi Key :

WUOWSLVAUCQCAO-UHFFFAOYSA-N

Molecular Formula :

C12H21NO3

Synonyms :

tert-butylN-(1-cyclobutyl-3-oxopropyl)carbamate

Molecular Weight :

227.30 g/mol

XLogP3 :

1.7

Hydrogen Bond Donor Count :

1

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

6

Also deals in

tert-butyl n-[3-(bromomethyl)cyclobutyl]carbamate, 95%

tert-butyl N-[3-(bromomethyl)cyclobutyl]carbamate, 95%

  • CAS Number : 2137587-42-7
  • IUPAC Name : tert-butyl N-[3-(bromomethyl)cyclobutyl]carbamate
  • Inchi : InChI=1S/C10H18BrNO2/c1-10(2,3)14-9(13)12-8-4-7(5-8)6-11/h7-8H,4-6H2,1-3H3,(H,12,13)
1-(3-fluorophenyl)-3-methyl-1h-pyrazole-4-carbaldehyde, 95%

1-(3-fluorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Synonyms : 1143517-63-8
  • Molecular Weight : :204.20 g/mol
  • XLogP3 : :1.9
benzyl(2-chloroethyl)methylamine hydrochloride, 95%

benzyl(2-chloroethyl)methylamine hydrochloride, 95%

  • CAS Number : 23510-18-1
  • IUPAC Name : N-benzyl-2-chloro-N-methylethanamine;hydrochloride
  • Inchi : InChI=1S/C10H14ClN.ClH/c1-12(8-7-11)9-10-5-3-2-4-6-10;/h2-6H,7-9H2,1H3;1H
5-chloro-1-[3-(trifluoromethyl)phenyl]-1h-pyrazole-4-carbaldehyde, 95%

5-chloro-1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : IFXCEOVCHCGNNI-UHFFFAOYSA-N
  • Molecular Formula : C11H6ClF3N2O
  • Synonyms : 1245067-01-9
1-ethyl-5-fluoro-3-methyl-1h-pyrazole-4-carbaldehyde, 87%

1-ethyl-5-fluoro-3-methyl-1H-pyrazole-4-carbaldehyde, 87%

  • CAS Number : 1823403-51-5
  • IUPAC Name : 1-ethyl-5-fluoro-3-methylpyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C7H9FN2O/c1-3-10-7(8)6(4-11)5(2)9-10/h4H,3H2,1-2H3
3-[3-(4-fluorophenyl)-4-formyl-1h-pyrazol-1-yl]propanenitrile, 95%

3-[3-(4-fluorophenyl)-4-formyl-1H-pyrazol-1-yl]propanenitrile, 95%

  • CAS Number : 255710-85-1
  • IUPAC Name : 3-[3-(4-fluorophenyl)-4-formylpyrazol-1-yl]propanenitrile
  • Inchi : InChI=1S/C13H10FN3O/c14-12-4-2-10(3-5-12)13-11(9-18)8-17(16-13)7-1-6-15/h2-5,8-9H,1,7H2

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