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  • tert-butyl 3-cyclopropyl-3-formylpyrrolidine-1-carboxylate, 95%
tert-butyl 3-cyclopropyl-3-formylpyrrolidine-1-carboxylate, 95%

tert-butyl 3-cyclopropyl-3-formylpyrrolidine-1-carboxylate, 95%

CAS Number :

2742653-63-8

IUPAC Name :

tert-butyl 3-cyclopropyl-3-formylpyrrolidine-1-carboxylate

Inchi :

InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-7-6-13(8-14,9-15)10-4-5-10/h9-10H,4-8H2,1-3H3

Inchi Key :

OMMHEUNLEMTOLP-UHFFFAOYSA-N

Molecular Formula :

C13H21NO3

Synonyms :

tert-butyl3-cyclopropyl-3-formylpyrrolidine-1-carboxylate

Molecular Weight :

239.31 g/mol

XLogP3 :

1.6

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

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

  • CAS Number : 1030377-54-8
  • IUPAC Name : 5-bromo-2-chloro-1,3-benzoxazole
  • Inchi : InChI=1S/C7H3BrClNO/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H
3-(4-bromo-2-fluorophenoxy)oxetane, 95%

3-(4-bromo-2-fluorophenoxy)oxetane, 95%

  • CAS Number : 1408088-59-4
  • IUPAC Name : 3-(4-bromo-2-fluorophenoxy)oxetane
  • Inchi : InChI=1S/C9H8BrFO2/c10-6-1-2-9(8(11)3-6)13-7-4-12-5-7/h1-3,7H,4-5H2
n-{[4-bromo-2-(trifluoromethyl)phenyl]methyl}-3-methylpyridin-2-amine, 95%

N-{[4-bromo-2-(trifluoromethyl)phenyl]methyl}-3-methylpyridin-2-amine, 95%

  • CAS Number : 1803582-47-9
  • IUPAC Name : N-[[4-bromo-2-(trifluoromethyl)phenyl]methyl]-3-methylpyridin-2-amine
  • Inchi : InChI=1S/C14H12BrF3N2/c1-9-3-2-6-19-13(9)20-8-10-4-5-11(15)7-12(10)14(16,17)18/h2-7H,8H2,1H3,(H,19,20)
4-chloro-n-methoxy-n-methylpyridine-3-carboxamide, 85%

4-chloro-N-methoxy-N-methylpyridine-3-carboxamide, 85%

  • CAS Number : 1211521-40-2
  • IUPAC Name : 4-chloro-N-methoxy-N-methylpyridine-3-carboxamide
  • Inchi : InChI=1S/C8H9ClN2O2/c1-11(13-2)8(12)6-5-10-4-3-7(6)9/h3-5H,1-2H3
2-(dimethylamino)-2-methylpropanal, 95%

2-(dimethylamino)-2-methylpropanal, 95%

  • Molecular Formula : C6H13NO
  • Synonyms : 2-(dimethylamino)-2-methylpropanal
  • Molecular Weight : 115.17 g/mol
n-(cyclopropylmethyl)-2-(2-formylphenoxy)acetamide, 95%

N-(cyclopropylmethyl)-2-(2-formylphenoxy)acetamide, 95%

  • IUPAC Name : N-(cyclopropylmethyl)-2-(2-formylphenoxy)acetamide
  • Inchi : InChI=1S/C13H15NO3/c15-8-11-3-1-2-4-12(11)17-9-13(16)14-7-10-5-6-10/h1-4,8,10H,5-7,9H2,(H,14,16)
  • Inchi Key : OIZNBHALORDAMX-UHFFFAOYSA-N

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