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  • tert-butyl n-(1-cyclopentyl-3-oxopropan-2-yl)carbamate, 95%
tert-butyl n-(1-cyclopentyl-3-oxopropan-2-yl)carbamate, 95%

tert-butyl n-(1-cyclopentyl-3-oxopropan-2-yl)carbamate, 95%

Inchi Key :

LKCFNSRNEPSJIY-UHFFFAOYSA-N

Molecular Formula :

C13H23NO3

Synonyms :

1784978-14-8

Molecular Weight :

241.33 g/mol

XLogP3 :

3

Hydrogen Bond Donor Count :

1

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

6

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3-acetyl-6-bromo-2h-chromen-2-one, 95%

3-acetyl-6-bromo-2H-chromen-2-one, 95%

  • CAS Number : 2199-93-1
  • IUPAC Name : 3-acetyl-6-bromochromen-2-one
  • Inchi : InChI=1S/C11H7BrO3/c1-6(13)9-5-7-4-8(12)2-3-10(7)15-11(9)14/h2-5H,1H3
6-bromo-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, 95%

6-bromo-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, 95%

  • CAS Number : 15870-75-4
  • IUPAC Name : 6-bromo-4-methyl-2H-1,2,4-triazine-3,5-dione
  • Inchi : InChI=1S/C4H4BrN3O2/c1-8-3(9)2(5)6-7-4(8)10/h1H3,(H,7,10)
2-chloro-5-(propan-2-yl)pyridin-3-amine, 95%

2-chloro-5-(propan-2-yl)pyridin-3-amine, 95%

  • CAS Number : 1785111-62-7
  • IUPAC Name : 2-chloro-5-propan-2-ylpyridin-3-amine
  • Inchi : InChI=1S/C8H11ClN2/c1-5(2)6-3-7(10)8(9)11-4-6/h3-5H,10H2,1-2H3
methyl 4-formylquinoline-8-carboxylate, 95%

methyl 4-formylquinoline-8-carboxylate, 95%

  • CAS Number : 2059938-40-6
  • IUPAC Name : methyl 4-formylquinoline-8-carboxylate
  • Inchi : InChI=1S/C12H9NO3/c1-16-12(15)10-4-2-3-9-8(7-14)5-6-13-11(9)10/h2-7H,1H3
6-bromo-1h,2h-pyrido[2,3-b]pyrazin-2-one, 95%

6-bromo-1H,2H-pyrido[2,3-b]pyrazin-2-one, 95%

  • CAS Number : 1246555-17-8
  • IUPAC Name : 6-bromo-1H-pyrido[2,3-b]pyrazin-2-one
  • Inchi : InChI=1S/C7H4BrN3O/c8-5-2-1-4-7(11-5)9-3-6(12)10-4/h1-3H,(H,10,12)
tert-butyl 4-(5-chloropyrazine-2-carbonyl)-1,4-diazepane-1-carboxylate, 95%

tert-butyl 4-(5-chloropyrazine-2-carbonyl)-1,4-diazepane-1-carboxylate, 95%

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