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  • 2,2-dimethyl-3-(oxan-4-yl)propanal, 95%
2,2-dimethyl-3-(oxan-4-yl)propanal, 95%

2,2-dimethyl-3-(oxan-4-yl)propanal, 95%

Inchi Key :

DBYWZALBVDIRKM-UHFFFAOYSA-N

Molecular Formula :

C10H18O2

Synonyms :

2,2-dimethyl-3-(oxan-4-yl)propanal

Molecular Weight :

:170.25 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

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methyl 6-(2-chloroacetamido)pyridine-2-carboxylate, 95%

methyl 6-(2-chloroacetamido)pyridine-2-carboxylate, 95%

  • CAS Number : 1803601-20-8
  • IUPAC Name : methyl 6-[(2-chloroacetyl)amino]pyridine-2-carboxylate
  • Inchi : InChI=1S/C9H9ClN2O3/c1-15-9(14)6-3-2-4-7(11-6)12-8(13)5-10/h2-4H,5H2,1H3,(H,11,12,13)
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  • CAS Number : 1153255-07-2
  • IUPAC Name : 5-bromo-8-fluoro-1,2,3,4-tetrahydroquinoline
  • Inchi : InChI=1S/C9H9BrFN/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/h3-4,12H,1-2,5H2
n-(2,6-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, 91%

N-(2,6-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, 91%

  • CAS Number : 438030-83-2
  • IUPAC Name : N-(2,6-dichlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide
  • Inchi : InChI=1S/C16H13Cl2NO4/c1-22-14-7-10(8-20)5-6-13(14)23-9-15(21)19-16-11(17)3-2-4-12(16)18/h2-8H,9H2,1H3,(H,19,21)
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  • CAS Number : 158890-29-0
  • IUPAC Name : 2-chloro-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone
  • Inchi : InChI=1S/C9H14ClNO3/c10-7-8(12)11-3-1-9(2-4-11)13-5-6-14-9/h1-7H2
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  • CAS Number : 1098346-42-9
  • IUPAC Name : 2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)propan-1-one
  • Inchi : InChI=1S/C11H12ClNOS/c1-8(12)11(14)13-6-7-15-10-5-3-2-4-9(10)13/h2-5,8H,6-7H2,1H3

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