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  • tert-butyl 3-(1-oxopropan-2-yl)azetidine-1-carboxylate, 95%
tert-butyl 3-(1-oxopropan-2-yl)azetidine-1-carboxylate, 95%

tert-butyl 3-(1-oxopropan-2-yl)azetidine-1-carboxylate, 95%

Molecular Formula :

C11H19NO3

Synonyms :

tert-butyl3-(1-oxopropan-2-yl)azetidine-1-carboxylate

Molecular Weight :

:213.27 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

Exact Mass :

:213.13649347 g/mol

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2-[(2-iodoethyl)sulfanyl]-2-methylpropane, 95%

2-[(2-iodoethyl)sulfanyl]-2-methylpropane, 95%

  • CAS Number : 156019-52-2
  • IUPAC Name : 2-(2-iodoethylsulfanyl)-2-methylpropane
  • Inchi : InChI=1S/C6H13IS/c1-6(2,3)8-5-4-7/h4-5H2,1-3H3
2-(4-formyl-2-methoxyphenoxy)-n-(4-methylphenyl)acetamide, 95%

2-(4-formyl-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide, 95%

  • CAS Number : 31438-74-1
  • IUPAC Name : 2-(4-formyl-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
  • Inchi : InChI=1S/C17H17NO4/c1-12-3-6-14(7-4-12)18-17(20)11-22-15-8-5-13(10-19)9-16(15)21-2/h3-10H,11H2,1-2H3,(H,18,20)
3-chloro-n-methoxy-n-methylbenzamide, 95%

3-chloro-N-methoxy-N-methylbenzamide, 95%

  • CAS Number : 145959-21-3
  • IUPAC Name : 3-chloro-N-methoxy-N-methylbenzamide
  • Inchi : InChI=1S/C9H10ClNO2/c1-11(13-2)9(12)7-4-3-5-8(10)6-7/h3-6H,1-2H3
4-(piperidin-1-yl)benzaldehyde, 95%

4-(Piperidin-1-yl)benzaldehyde, 95%

3-(5-methylpyridin-3-yl)propanal, 50%

3-(5-methylpyridin-3-yl)propanal, 50%

  • Inchi Key : WJVWPYHTISILNV-UHFFFAOYSA-N
  • Molecular Formula : C9H11NO
  • Synonyms : 3-(5-methylpyridin-3-yl)propanal
1-(2-chloro-2-phenylacetyl)-3-ethylurea, 95%

1-(2-chloro-2-phenylacetyl)-3-ethylurea, 95%

  • CAS Number : 23420-63-5
  • IUPAC Name : 2-chloro-N-(ethylcarbamoyl)-2-phenylacetamide
  • Inchi : InChI=1S/C11H13ClN2O2/c1-2-13-11(16)14-10(15)9(12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,13,14,15,16)

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