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  • tert-butyl n-(1-formylcyclopentyl)carbamate, 95%
tert-butyl n-(1-formylcyclopentyl)carbamate, 95%

tert-butyl n-(1-formylcyclopentyl)carbamate, 95%

Molecular Formula :

C11H19NO3

Synonyms :

168539-99-9

Molecular Weight :

213.27 g/mol

XLogP3 :

1.5

Hydrogen Bond Donor Count :

1

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

4

Exact Mass :

213.13649347 g/mol

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2-(4-chlorobenzenesulfonamido)-3-hydroxybutanoic acid, 95%

  • CAS Number : 1396962-58-5
  • IUPAC Name : 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoic acid
  • Inchi : InChI=1S/C10H12ClNO5S/c1-6(13)9(10(14)15)12-18(16,17)8-4-2-7(11)3-5-8/h2-6,9,12-13H,1H3,(H,14,15)
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  • CAS Number : 1263178-51-3
  • IUPAC Name : 1-(bromomethyl)-3-(difluoromethyl)benzene
  • Inchi : InChI=1S/C8H7BrF2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4,8H,5H2
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2-(2-chloroethyl)cyclobutan-1-one, 95%

  • CAS Number : 1935967-74-0
  • IUPAC Name : 2-(2-chloroethyl)cyclobutan-1-one
  • Inchi : InChI=1S/C6H9ClO/c7-4-3-5-1-2-6(5)8/h5H,1-4H2
3-(3-bromophenyl)oxetane, 95%

3-(3-bromophenyl)oxetane, 95%

  • CAS Number : 1044507-52-9
  • IUPAC Name : 3-(3-bromophenyl)oxetane
  • Inchi : InChI=1S/C9H9BrO/c10-9-3-1-2-7(4-9)8-5-11-6-8/h1-4,8H,5-6H2
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  • CAS Number : 1350925-21-1
  • IUPAC Name : 6-chloro-4H-pyrido[2,3-b]pyrazin-3-one
  • Inchi : InChI=1S/C7H4ClN3O/c8-5-2-1-4-7(10-5)11-6(12)3-9-4/h1-3H,(H,10,11,12)
3-bromo-8-methoxyquinoline, 95%

3-bromo-8-methoxyquinoline, 95%

  • CAS Number : 103030-27-9
  • IUPAC Name : 3-bromo-8-methoxyquinoline
  • Inchi : InChI=1S/C10H8BrNO/c1-13-9-4-2-3-7-5-8(11)6-12-10(7)9/h2-6H,1H3

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