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  • 4-tert-butyl-1,3-oxazole-2-carbaldehyde, 95%
4-tert-butyl-1,3-oxazole-2-carbaldehyde, 95%

4-tert-butyl-1,3-oxazole-2-carbaldehyde, 95%

Inchi Key :

FTTBGIMRQZUHII-UHFFFAOYSA-N

Molecular Formula :

C8H11NO2

Synonyms :

4-tert-Butyl-1,3-oxazole-2-carbaldehyde

Molecular Weight :

:153.18 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Also deals in

methyl 2-(3-chloro-n-methylpropanamido)acetate, 95%

methyl 2-(3-chloro-N-methylpropanamido)acetate, 95%

  • CAS Number : 1020992-22-6
  • IUPAC Name : methyl 2-[3-chloropropanoyl(methyl)amino]acetate
  • Inchi : InChI=1S/C7H12ClNO3/c1-9(5-7(11)12-2)6(10)3-4-8/h3-5H2,1-2H3
3-bromothiolane, 95%

3-bromothiolane, 95%

  • CAS Number : 39013-66-6
  • IUPAC Name : 3-bromothiolane
  • Inchi : InChI=1S/C4H7BrS/c5-4-1-2-6-3-4/h4H,1-3H2
2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide, 95%

2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide, 95%

  • CAS Number : 1310956-30-9
  • IUPAC Name : 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
  • Inchi : InChI=1S/C12H17BFNO4S/c1-11(2)12(3,4)19-13(18-11)8-5-6-10(9(14)7-8)20(15,16)17/h5-7H,1-4H3,(H2,15,16,17)
bromomethanesulfonylcyclopropane, 95%

bromomethanesulfonylcyclopropane, 95%

  • CAS Number : 2126159-49-5
  • IUPAC Name : bromomethylsulfonylcyclopropane
  • Inchi : InChI=1S/C4H7BrO2S/c5-3-8(6,7)4-1-2-4/h4H,1-3H2
2-chloro-5-(5-iodo-1,2-oxazol-3-yl)pyridine, 95%

2-chloro-5-(5-iodo-1,2-oxazol-3-yl)pyridine, 95%

  • CAS Number : 2092543-98-9
  • IUPAC Name : 3-(6-chloropyridin-3-yl)-5-iodo-1,2-oxazole
  • Inchi : InChI=1S/C8H4ClIN2O/c9-7-2-1-5(4-11-7)6-3-8(10)13-12-6/h1-4H
7-bromo-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine, 95%

7-bromo-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine, 95%

  • CAS Number : 1159812-90-4
  • IUPAC Name : 7-bromo-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
  • Inchi : InChI=1S/C7H3BrF3N3/c8-4-1-2-14-5(3-4)12-6(13-14)7(9,10)11/h1-3H

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