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  • tert-butyl 2-(2-formyl-1h-imidazol-1-yl)acetate, 95%
tert-butyl 2-(2-formyl-1h-imidazol-1-yl)acetate, 95%

tert-butyl 2-(2-formyl-1h-imidazol-1-yl)acetate, 95%

Synonyms :

tert-butyl 2-(2-formyl-1H-imidazol-1-yl)acetate

Molecular Weight :

:210.23 g/mol

XLogP3 :

:0.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:5

Exact Mass :

:210.10044231 g/mol

Monoisotopic Mass :

:210.10044231 g/mol

Also deals in

5-(bromomethyl)-2,4-dimethylpyridine hydrobromide, 95%

5-(bromomethyl)-2,4-dimethylpyridine hydrobromide, 95%

  • CAS Number : 2624139-32-6
  • IUPAC Name : 5-(bromomethyl)-2,4-dimethylpyridine;hydrobromide
  • Inchi : InChI=1S/C8H10BrN.BrH/c1-6-3-7(2)10-5-8(6)4-9;/h3,5H,4H2,1-2H3;1H
2-(bromomethyl)-5-phenyl-1,3,4-thiadiazole, 95%

2-(bromomethyl)-5-phenyl-1,3,4-thiadiazole, 95%

  • CAS Number : 121564-77-0
  • IUPAC Name : 2-(bromomethyl)-5-phenyl-1,3,4-thiadiazole
  • Inchi : InChI=1S/C9H7BrN2S/c10-6-8-11-12-9(13-8)7-4-2-1-3-5-7/h1-5H,6H2
5,6-difluoropyridine-3-carbonitrile, 95%

5,6-difluoropyridine-3-carbonitrile, 95%

  • CAS Number : 1214340-48-3
  • IUPAC Name : 5,6-difluoropyridine-3-carbonitrile
  • Inchi : InChI=1S/C6H2F2N2/c7-5-1-4(2-9)3-10-6(5)8/h1,3H
7-oxabicyclo[2.2.1]heptan-2-amine, 95%

7-oxabicyclo[2.2.1]heptan-2-amine, 95%

  • CAS Number : 1314954-35-2
  • IUPAC Name : 7-oxabicyclo[2.2.1]heptan-2-amine
  • Inchi : InChI=1S/C6H11NO/c7-5-3-4-1-2-6(5)8-4/h4-6H,1-3,7H2
2-chloro-n-{[4-(pyrrolidine-1-carbonyl)phenyl]methyl}acetamide, 95%

2-chloro-N-{[4-(pyrrolidine-1-carbonyl)phenyl]methyl}acetamide, 95%

  • CAS Number : 1087792-02-6
  • IUPAC Name : 2-chloro-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C14H17ClN2O2/c15-9-13(18)16-10-11-3-5-12(6-4-11)14(19)17-7-1-2-8-17/h3-6H,1-2,7-10H2,(H,16,18)
ethyl 2-[4-iodo-3-(trifluoromethyl)-1h-pyrazol-1-yl]acetate, 95%

ethyl 2-[4-iodo-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate, 95%

  • CAS Number : 1823843-44-2
  • IUPAC Name : ethyl 2-[4-iodo-3-(trifluoromethyl)pyrazol-1-yl]acetate
  • Inchi : InChI=1S/C8H8F3IN2O2/c1-2-16-6(15)4-14-3-5(12)7(13-14)8(9,10)11/h3H,2,4H2,1H3

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