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  • tert-butyl (4s)-2,2-dimethyl-4-(3-oxopropyl)-1,3-oxazolidine-3-carboxylate, 95%
tert-butyl (4s)-2,2-dimethyl-4-(3-oxopropyl)-1,3-oxazolidine-3-carboxylate, 95%

tert-butyl (4s)-2,2-dimethyl-4-(3-oxopropyl)-1,3-oxazolidine-3-carboxylate, 95%

Inchi Key :

JTTLVKBYFKMWOI-JTQLQIEISA-N

Molecular Formula :

C13H23NO4

Synonyms :

Tert-butyl (4S)-2,2-dimethyl-4-(3-oxopropyl)-1,3-oxazolidine-3-carboxylate

Molecular Weight :

:257.33 g/mol

XLogP3 :

:1.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:5

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5-(chloromethyl)-n-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide, 95%

5-(chloromethyl)-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide, 95%

  • CAS Number : 113940-14-0
  • IUPAC Name : 5-(chloromethyl)-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
  • Inchi : InChI=1S/C11H10ClN3OS/c1-7-2-4-8(5-3-7)13-10(16)11-15-14-9(6-12)17-11/h2-5H,6H2,1H3,(H,13,16)
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  • CAS Number : 2126177-64-6
  • IUPAC Name : 7-bromo-9-chloro-2,3,4,5-tetrahydro-1,4-benzoxazepine;hydrochloride
  • Inchi : InChI=1S/C9H9BrClNO.ClH/c10-7-3-6-5-12-1-2-13-9(6)8(11)4-7;/h3-4,12H,1-2,5H2;1H
3-bromo-6-chloroimidazo[1,2-b]pyridazin-8-amine, 95%

3-bromo-6-chloroimidazo[1,2-b]pyridazin-8-amine, 95%

  • CAS Number : 2170373-43-8
  • IUPAC Name : 3-bromo-6-chloroimidazo[1,2-b]pyridazin-8-amine
  • Inchi : InChI=1S/C6H4BrClN4/c7-4-2-10-6-3(9)1-5(8)11-12(4)6/h1-2H,9H2
4-pyrrolidin-1-ylpyridin-2-amine, 95%

4-Pyrrolidin-1-ylpyridin-2-amine, 95%

  • CAS Number : 722550-01-8
  • IUPAC Name : 4-pyrrolidin-1-ylpyridin-2-amine
  • Inchi : InChI=1S/C9H13N3/c10-9-7-8(3-4-11-9)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2,(H2,10,11)
2,4-dichloro-6-(oxan-4-yl)pyrimidine, 95%

2,4-dichloro-6-(oxan-4-yl)pyrimidine, 95%

  • CAS Number : 1417519-39-1
  • IUPAC Name : 2,4-dichloro-6-(oxan-4-yl)pyrimidine
  • Inchi : InChI=1S/C9H10Cl2N2O/c10-8-5-7(12-9(11)13-8)6-1-3-14-4-2-6/h5-6H,1-4H2
6-acetyl-3-chloropyridine-2-carbonitrile, 95%

6-acetyl-3-chloropyridine-2-carbonitrile, 95%

  • CAS Number : 1256820-53-7
  • IUPAC Name : 6-acetyl-3-chloropyridine-2-carbonitrile
  • Inchi : InChI=1S/C8H5ClN2O/c1-5(12)7-3-2-6(9)8(4-10)11-7/h2-3H,1H3

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