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  • tert-butyl n-(1-oxopentan-3-yl)carbamate, 95%
tert-butyl n-(1-oxopentan-3-yl)carbamate, 95%

tert-butyl n-(1-oxopentan-3-yl)carbamate, 95%

Inchi Key :

VEVHRUHHMAZBRX-UHFFFAOYSA-N

Molecular Formula :

C10H19NO3

Synonyms :

TERT-BUTYL N-(1-OXOPENTAN-3-YL)CARBAMATE

Molecular Weight :

201.26 g/mol

XLogP3 :

1.3

Hydrogen Bond Donor Count :

1

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

6

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2-chloro-4-(morpholin-4-yl)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine, 95%

2-chloro-4-(morpholin-4-yl)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine, 95%

  • CAS Number : 1283693-68-4
  • IUPAC Name : 4-[4-chloro-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]morpholine
  • Inchi : InChI=1S/C9H10ClF3N4O2/c10-6-14-7(17-1-3-18-4-2-17)16-8(15-6)19-5-9(11,12)13/h1-5H2
2-bromo-4-fluoropyridine-3-carboxylic acid, 95%

2-bromo-4-fluoropyridine-3-carboxylic acid, 95%

  • CAS Number : 1060809-35-9
  • IUPAC Name : 2-bromo-4-fluoropyridine-3-carboxylic acid
  • Inchi : InChI=1S/C6H3BrFNO2/c7-5-4(6(10)11)3(8)1-2-9-5/h1-2H,(H,10,11)
1-(5-bromopyrimidin-2-yl)-1-cyclopropylmethanamine, 95%

1-(5-bromopyrimidin-2-yl)-1-cyclopropylmethanamine, 95%

  • CAS Number : 1342877-62-6
  • IUPAC Name : (5-bromopyrimidin-2-yl)-cyclopropylmethanamine
  • Inchi : InChI=1S/C8H10BrN3/c9-6-3-11-8(12-4-6)7(10)5-1-2-5/h3-5,7H,1-2,10H2
1-fluoro-4-iodo-2-(propan-2-yl)benzene, 95%

1-fluoro-4-iodo-2-(propan-2-yl)benzene, 95%

  • CAS Number : 1369775-42-7
  • IUPAC Name : 1-fluoro-4-iodo-2-propan-2-ylbenzene
  • Inchi : InChI=1S/C9H10FI/c1-6(2)8-5-7(11)3-4-9(8)10/h3-6H,1-2H3
methyl 4-chloroquinoline-2-carboxylate, 95%

methyl 4-chloroquinoline-2-carboxylate, 95%

  • CAS Number : 114935-92-1
  • IUPAC Name : methyl 4-chloroquinoline-2-carboxylate
  • Inchi : InChI=1S/C11H8ClNO2/c1-15-11(14)10-6-8(12)7-4-2-3-5-9(7)13-10/h2-6H,1H3
2-chloro-n-{[4-(pyrrolidine-1-carbonyl)phenyl]methyl}acetamide, 95%

2-chloro-N-{[4-(pyrrolidine-1-carbonyl)phenyl]methyl}acetamide, 95%

  • CAS Number : 1087792-02-6
  • IUPAC Name : 2-chloro-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C14H17ClN2O2/c15-9-13(18)16-10-11-3-5-12(6-4-11)14(19)17-7-1-2-8-17/h3-6H,1-2,7-10H2,(H,16,18)

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