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  • n-(4-formyl-1,3-thiazol-2-yl)-n-(4-methoxyphenyl)acetamide, 95%
n-(4-formyl-1,3-thiazol-2-yl)-n-(4-methoxyphenyl)acetamide, 95%

n-(4-formyl-1,3-thiazol-2-yl)-n-(4-methoxyphenyl)acetamide, 95%

Molecular Formula :

C13H12N2O3S

Synonyms :

N-(4-formyl-1,3-thiazol-2-yl)-N-(4-methoxyphenyl)acetamide

Molecular Weight :

:276.31 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:4

Exact Mass :

:276.05686342 g/mol

Also deals in

2-chloro-n-(2-cyano-2-methylethyl)-n-ethylacetamide, 95%

2-chloro-N-(2-cyano-2-methylethyl)-N-ethylacetamide, 95%

  • CAS Number : 1184272-17-0
  • IUPAC Name : 2-chloro-N-(2-cyanopropyl)-N-ethylacetamide
  • Inchi : InChI=1S/C8H13ClN2O/c1-3-11(8(12)4-9)6-7(2)5-10/h7H,3-4,6H2,1-2H3
4-(6-bromopyridin-3-yl)-2,6-dichloropyrimidine, 95%

4-(6-bromopyridin-3-yl)-2,6-dichloropyrimidine, 95%

  • CAS Number : 2089812-21-3
  • IUPAC Name : 4-(6-bromopyridin-3-yl)-2,6-dichloropyrimidine
  • Inchi : InChI=1S/C9H4BrCl2N3/c10-7-2-1-5(4-13-7)6-3-8(11)15-9(12)14-6/h1-4H
ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate hydrobromide, 95%

ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate hydrobromide, 95%

  • CAS Number : 1177092-98-6
  • IUPAC Name : ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide
  • Inchi : InChI=1S/C10H9BrN2O2.BrH/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8;/h3-6H,2H2,1H3;1H
3-(3-bromopropyl)-2,3-dihydro-1,3-benzoxazol-2-one, 95%

3-(3-bromopropyl)-2,3-dihydro-1,3-benzoxazol-2-one, 95%

  • CAS Number : 509148-27-0
  • IUPAC Name : 3-(3-bromopropyl)-1,3-benzoxazol-2-one
  • Inchi : InChI=1S/C10H10BrNO2/c11-6-3-7-12-8-4-1-2-5-9(8)14-10(12)13/h1-2,4-5H,3,6-7H2
tert-butyl 3-iodo-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

tert-butyl 3-iodo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

  • CAS Number : 1823229-68-0
  • IUPAC Name : tert-butyl 3-iodo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
  • Inchi : InChI=1S/C11H16IN3O2/c1-11(2,3)17-10(16)14-4-5-15-9(7-14)8(12)6-13-15/h6H,4-5,7H2,1-3H3
2-(4-acetylpiperazin-1-yl)benzaldehyde, 95%

2-(4-acetylpiperazin-1-yl)benzaldehyde, 95%

  • IUPAC Name : 2-(4-acetylpiperazin-1-yl)benzaldehyde
  • Inchi : InChI=1S/C13H16N2O2/c1-11(17)14-6-8-15(9-7-14)13-5-3-2-4-12(13)10-16/h2-5,10H,6-9H2,1H3
  • Inchi Key : KFKXHZVBHCEHSS-UHFFFAOYSA-N

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