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  • tert-butyl 4-formyl-4-(prop-2-en-1-yl)piperidine-1-carboxylate, 95%
tert-butyl 4-formyl-4-(prop-2-en-1-yl)piperidine-1-carboxylate, 95%

tert-butyl 4-formyl-4-(prop-2-en-1-yl)piperidine-1-carboxylate, 95%

Synonyms :

1793108-52-7

Molecular Weight :

253.34 g/mol

XLogP3 :

2

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

5

Exact Mass :

253.16779360 g/mol

Monoisotopic Mass :

253.16779360 g/mol

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

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

  • CAS Number : 129075-65-6
  • IUPAC Name : 4-bromo-5-methyl-2H-isoquinolin-1-one
  • Inchi : InChI=1S/C10H8BrNO/c1-6-3-2-4-7-9(6)8(11)5-12-10(7)13/h2-5H,1H3,(H,12,13)
2-chloro-6-cyanopyridine-3-carboxylic acid, 95%

2-chloro-6-cyanopyridine-3-carboxylic acid, 95%

  • CAS Number : 1356850-56-0
  • IUPAC Name : 2-chloro-6-cyanopyridine-3-carboxylic acid
  • Inchi : InChI=1S/C7H3ClN2O2/c8-6-5(7(11)12)2-1-4(3-9)10-6/h1-2H,(H,11,12)
2-cyclopropyl-5-iodo-4-(methoxymethyl)pyrimidine, 95%

2-cyclopropyl-5-iodo-4-(methoxymethyl)pyrimidine, 95%

  • CAS Number : 2173999-86-3
  • IUPAC Name : 2-cyclopropyl-5-iodo-4-(methoxymethyl)pyrimidine
  • Inchi : InChI=1S/C9H11IN2O/c1-13-5-8-7(10)4-11-9(12-8)6-2-3-6/h4,6H,2-3,5H2,1H3
ethyl 2-[2-(2-chloroacetamido)-1,3-thiazol-4-yl]acetate, 95%

ethyl 2-[2-(2-chloroacetamido)-1,3-thiazol-4-yl]acetate, 95%

  • CAS Number : 19749-93-0
  • IUPAC Name : ethyl 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetate
  • Inchi : InChI=1S/C9H11ClN2O3S/c1-2-15-8(14)3-6-5-16-9(11-6)12-7(13)4-10/h5H,2-4H2,1H3,(H,11,12,13)
methyl 2-bromo-2-(2-bromophenyl)acetate, 95%

methyl 2-bromo-2-(2-bromophenyl)acetate, 95%

  • CAS Number : 43063-97-4
  • IUPAC Name : methyl 2-bromo-2-(2-bromophenyl)acetate
  • Inchi : InChI=1S/C9H8Br2O2/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5,8H,1H3
ethyl 3-(2-oxoethyl)cyclobutane-1-carboxylate, 95%

ethyl 3-(2-oxoethyl)cyclobutane-1-carboxylate, 95%

  • CAS Number : 2219376-06-2
  • IUPAC Name : ethyl 3-(2-oxoethyl)cyclobutane-1-carboxylate
  • Inchi : InChI=1S/C9H14O3/c1-2-12-9(11)8-5-7(6-8)3-4-10/h4,7-8H,2-3,5-6H2,1H3

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