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1-(propan-2-yl)-1h-1,2,3-triazole-4-carbaldehyde, 95%

1-(propan-2-yl)-1h-1,2,3-triazole-4-carbaldehyde, 95%

Inchi Key :

KFEIXQJTNLBBLR-UHFFFAOYSA-N

Molecular Formula :

C6H9N3O

Synonyms :

129027-64-1

Molecular Weight :

:139.16 g/mol

XLogP3 :

:0.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

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ethyl 2-(2-chloroethoxy)acetate, 95%

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IUPAC Name : ethyl 2-(2-chloroethoxy)acetate
Inchi : InChI=1S/C6H11ClO3/c1-2-10-6(8)5-9-4-3-7/h2-5H2,1H3

propyl 2-chloropropanoate, 95%

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IUPAC Name : propyl 2-chloropropanoate
Inchi : InChI=1S/C6H11ClO2/c1-3-4-9-6(8)5(2)7/h5H,3-4H2,1-2H3

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1-(propan-2-yl)-1h-1,2,3-triazole-4-carbaldehyde, 95%

KFEIXQJTNLBBLR-UHFFFAOYSA-N

C6H9N3O

129027-64-1

:139.16 g/mol

:0.2

:0

:3

:2

Also deals in

Bis(diphenylphosphino)methane, 98%

4-chloro-[1,3]thiazolo[4,5-c]pyridin-2-amine, 95%

7-bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline hydrobromide, 95%

tert-butyl N-[3-(2-oxoethyl)cyclobutyl]carbamate, 95%

ethyl 2-(2-chloroethoxy)acetate, 95%

propyl 2-chloropropanoate, 95%

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