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  • 4-chloro-7-(diethylamino)-2-oxo-2h-chromene-3-carbaldehyde, 95%
4-chloro-7-(diethylamino)-2-oxo-2h-chromene-3-carbaldehyde, 95%

4-chloro-7-(diethylamino)-2-oxo-2h-chromene-3-carbaldehyde, 95%

Inchi Key :

CYXXVTLWYIGJJW-UHFFFAOYSA-N

Molecular Formula :

C14H14ClNO3

Synonyms :

4-chloro-7-(diethylamino)-2-oxo-2H-chromene-3-carbaldehyde

Molecular Weight :

:279.72 g/mol

XLogP3 :

:2.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:4

Also deals in

2-[(4-methoxyphenyl)sulfanyl]acetaldehyde, 95%

2-[(4-methoxyphenyl)sulfanyl]acetaldehyde, 95%

  • Inchi : InChI=1S/C9H10O2S/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-6H,7H2,1H3
  • Inchi Key : MXHISBNGLWMWFO-UHFFFAOYSA-N
  • Molecular Formula : C9H10O2S
5-(chloromethyl)-3-[1-(ethylsulfanyl)ethyl]-1,2,4-oxadiazole, 91%

5-(chloromethyl)-3-[1-(ethylsulfanyl)ethyl]-1,2,4-oxadiazole, 91%

  • CAS Number : 1421602-63-2
  • IUPAC Name : 5-(chloromethyl)-3-(1-ethylsulfanylethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C7H11ClN2OS/c1-3-12-5(2)7-9-6(4-8)11-10-7/h5H,3-4H2,1-2H3
2-ethoxy-2-(oxan-4-yl)acetaldehyde, 95%

2-ethoxy-2-(oxan-4-yl)acetaldehyde, 95%

  • CAS Number : 1995208-34-8
  • IUPAC Name : 2-ethoxy-2-(oxan-4-yl)acetaldehyde
  • Inchi : InChI=1S/C9H16O3/c1-2-12-9(7-10)8-3-5-11-6-4-8/h7-9H,2-6H2,1H3
ethyl 5-bromo-2-chloro-1,3-thiazole-4-carboxylate, 95%

ethyl 5-bromo-2-chloro-1,3-thiazole-4-carboxylate, 95%

  • CAS Number : 1125409-85-9
  • IUPAC Name : ethyl 5-bromo-2-chloro-1,3-thiazole-4-carboxylate
  • Inchi : InChI=1S/C6H5BrClNO2S/c1-2-11-5(10)3-4(7)12-6(8)9-3/h2H2,1H3
5-bromo-2-chlorothiophene-3-carbaldehyde, 95%

5-bromo-2-chlorothiophene-3-carbaldehyde, 95%

  • Molecular Formula : C5H2BrClOS
  • Synonyms : 5-Bromo-2-chlorothiophene-3-carbaldehyde
  • Molecular Weight : :225.49 g/mol
4,6-dichloro-2-(1-methylcyclopropyl)pyrimidine, 95%

4,6-dichloro-2-(1-methylcyclopropyl)pyrimidine, 95%

  • CAS Number : 1542557-31-2
  • IUPAC Name : 4,6-dichloro-2-(1-methylcyclopropyl)pyrimidine
  • Inchi : InChI=1S/C8H8Cl2N2/c1-8(2-3-8)7-11-5(9)4-6(10)12-7/h4H,2-3H2,1H3

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