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  • 2-(phenoxymethyl)-1,3-thiazole-4-carbaldehyde, 95%
2-(phenoxymethyl)-1,3-thiazole-4-carbaldehyde, 95%

2-(phenoxymethyl)-1,3-thiazole-4-carbaldehyde, 95%

Molecular Formula :

C11H9NO2S

Synonyms :

2-(Phenoxymethyl)thiazole-4-carbaldehyde

Molecular Weight :

:219.26 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:4

Exact Mass :

:219.03539970 g/mol

Also deals in

4-chloro-1-[4-(chloromethyl)phenoxy]-2-methylbenzene, 95%

4-chloro-1-[4-(chloromethyl)phenoxy]-2-methylbenzene, 95%

  • CAS Number : 1039962-36-1
  • IUPAC Name : 4-chloro-1-[4-(chloromethyl)phenoxy]-2-methylbenzene
  • Inchi : InChI=1S/C14H12Cl2O/c1-10-8-12(16)4-7-14(10)17-13-5-2-11(9-15)3-6-13/h2-8H,9H2,1H3
1-cyclopentyl-4-iodo-1h-pyrazole-3-carbaldehyde, 95%

1-cyclopentyl-4-iodo-1H-pyrazole-3-carbaldehyde, 95%

  • CAS Number : 2101197-10-6
  • IUPAC Name : 1-cyclopentyl-4-iodopyrazole-3-carbaldehyde
  • Inchi : InChI=1S/C9H11IN2O/c10-8-5-12(11-9(8)6-13)7-3-1-2-4-7/h5-7H,1-4H2
4-chloro-2-(3-chloro-4-fluorophenoxy)benzaldehyde, 95%

4-chloro-2-(3-chloro-4-fluorophenoxy)benzaldehyde, 95%

  • Molecular Formula : C13H7Cl2FO2
  • Synonyms : 4-Chloro-2-(3-chloro-4-fluorophenoxy)benzaldehyde
  • Molecular Weight : 285.09 g/mol
1-(4-fluorophenyl)cyclopropane-1-carbaldehyde, 95%

1-(4-fluorophenyl)cyclopropane-1-carbaldehyde, 95%

  • IUPAC Name : 1-(4-fluorophenyl)cyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C10H9FO/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4,7H,5-6H2
  • Inchi Key : PAWWUDXHNZRLQF-UHFFFAOYSA-N
3-(3-bromopropoxy)cyclohex-2-en-1-one, 95%

3-(3-bromopropoxy)cyclohex-2-en-1-one, 95%

  • CAS Number : 2248280-43-3
  • IUPAC Name : 3-(3-bromopropoxy)cyclohex-2-en-1-one
  • Inchi : InChI=1S/C9H13BrO2/c10-5-2-6-12-9-4-1-3-8(11)7-9/h7H,1-6H2
5-methyl-2-(propan-2-yl)cyclohexyl 2-(2-chloroacetamido)benzoate, 95%

5-methyl-2-(propan-2-yl)cyclohexyl 2-(2-chloroacetamido)benzoate, 95%

  • CAS Number : 1005135-85-2
  • IUPAC Name : (5-methyl-2-propan-2-ylcyclohexyl) 2-[(2-chloroacetyl)amino]benzoate
  • Inchi : InChI=1S/C19H26ClNO3/c1-12(2)14-9-8-13(3)10-17(14)24-19(23)15-6-4-5-7-16(15)21-18(22)11-20/h4-7,12-14,17H,8-11H2,1-3H3,(H,21,22)

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