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  • 3,5-dichloropyridine-4-carbaldehyde, 95%
3,5-dichloropyridine-4-carbaldehyde, 95%

3,5-dichloropyridine-4-carbaldehyde, 95%

Inchi Key :

RBFNWOINNIOZKR-UHFFFAOYSA-N

Molecular Formula :

C6H3Cl2NO

Synonyms :

136590-83-5

Molecular Weight :

:176.00 g/mol

XLogP3 :

:1.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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  • CAS Number : 112108-73-3
  • IUPAC Name : 1-chloro-5-fluoro-2-methyl-4-nitrobenzene
  • Inchi : InChI=1S/C7H5ClFNO2/c1-4-2-7(10(11)12)6(9)3-5(4)8/h2-3H,1H3
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  • IUPAC Name : 5-bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline
  • Inchi : InChI=1S/C10H12BrN/c1-7-8-3-2-4-10(11)9(8)5-6-12-7/h2-4,7,12H,5-6H2,1H3
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  • IUPAC Name : 4-methyl-2-propan-2-ylpyrazole-3-carbaldehyde
  • Inchi : InChI=1S/C8H12N2O/c1-6(2)10-8(5-11)7(3)4-9-10/h4-6H,1-3H3
n-(allyloxycarbonyl)ethanolamine, 95%

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  • IUPAC Name : prop-2-enyl N-(2-hydroxyethyl)carbamate
  • Inchi : InChI=1S/C6H11NO3/c1-2-5-10-6(9)7-3-4-8/h2,8H,1,3-5H2,(H,7,9)
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  • CAS Number : 2033-77-4
  • IUPAC Name : 4-(2-bromoethoxy)-1,2-dimethoxybenzene
  • Inchi : InChI=1S/C10H13BrO3/c1-12-9-4-3-8(14-6-5-11)7-10(9)13-2/h3-4,7H,5-6H2,1-2H3
4-(chloromethyl)-2-(4-ethylphenyl)-1,3-thiazole hydrochloride, 95%

4-(chloromethyl)-2-(4-ethylphenyl)-1,3-thiazole hydrochloride, 95%

  • CAS Number : 1049726-64-8
  • IUPAC Name : 4-(chloromethyl)-2-(4-ethylphenyl)-1,3-thiazole;hydrochloride
  • Inchi : InChI=1S/C12H12ClNS.ClH/c1-2-9-3-5-10(6-4-9)12-14-11(7-13)8-15-12;/h3-6,8H,2,7H2,1H3;1H

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