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  • tert-butyl n-(2-cyclobutyl-1-oxopropan-2-yl)carbamate, 95%
tert-butyl n-(2-cyclobutyl-1-oxopropan-2-yl)carbamate, 95%

tert-butyl n-(2-cyclobutyl-1-oxopropan-2-yl)carbamate, 95%

Inchi Key :

UOSXMTVNALWBHS-UHFFFAOYSA-N

Molecular Formula :

C12H21NO3

Synonyms :

tert-butyl n-(2-cyclobutyl-1-oxopropan-2-yl)carbamate

Molecular Weight :

227.30 g/mol

XLogP3 :

2

Hydrogen Bond Donor Count :

1

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

5

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3-(chloromethyl)-2,4,6-trimethylpyridine hydrochloride, 95%

3-(chloromethyl)-2,4,6-trimethylpyridine hydrochloride, 95%

  • CAS Number : 2060041-19-0
  • IUPAC Name : 3-(chloromethyl)-2,4,6-trimethylpyridine;hydrochloride
  • Inchi : InChI=1S/C9H12ClN.ClH/c1-6-4-7(2)11-8(3)9(6)5-10;/h4H,5H2,1-3H3;1H
5-bromo-3-methyl-1,2-dihydroisoquinolin-1-one, 95%

5-bromo-3-methyl-1,2-dihydroisoquinolin-1-one, 95%

  • CAS Number : 1501567-39-0
  • IUPAC Name : 5-bromo-3-methyl-2H-isoquinolin-1-one
  • Inchi : InChI=1S/C10H8BrNO/c1-6-5-8-7(10(13)12-6)3-2-4-9(8)11/h2-5H,1H3,(H,12,13)
4-methoxy-3,5-dimethylbenzaldehyde, 95%

4-methoxy-3,5-dimethylbenzaldehyde, 95%

  • CAS Number : 39250-90-3
  • IUPAC Name : 4-methoxy-3,5-dimethylbenzaldehyde
  • Inchi : InChI=1S/C10H12O2/c1-7-4-9(6-11)5-8(2)10(7)12-3/h4-6H,1-3H3
1-(benzyloxy)-4-iodobenzene, 95%

1-(benzyloxy)-4-iodobenzene, 95%

  • CAS Number : 19578-68-8
  • IUPAC Name : 1-iodo-4-phenylmethoxybenzene
  • Inchi : InChI=1S/C13H11IO/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9H,10H2
4-[(tert-butyldimethylsilyl)oxy]oxane-4-carbaldehyde, 95%

4-[(tert-butyldimethylsilyl)oxy]oxane-4-carbaldehyde, 95%

  • CAS Number : 2126178-34-3
  • IUPAC Name : 4-[tert-butyl(dimethyl)silyl]oxyoxane-4-carbaldehyde
  • Inchi : InChI=1S/C12H24O3Si/c1-11(2,3)16(4,5)15-12(10-13)6-8-14-9-7-12/h10H,6-9H2,1-5H3
4-chloro-1h-pyrazolo[4,3-c]pyridine-7-carboxylic acid, 95%

4-chloro-1H-pyrazolo[4,3-c]pyridine-7-carboxylic acid, 95%

  • CAS Number : 1783696-58-1
  • IUPAC Name : 4-chloro-1H-pyrazolo[4,3-c]pyridine-7-carboxylic acid
  • Inchi : InChI=1S/C7H4ClN3O2/c8-6-3-2-10-11-5(3)4(1-9-6)7(12)13/h1-2H,(H,10,11)(H,12,13)

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