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  • tert-butyl 1-formylcyclobutane-1-carboxylate, 95%
tert-butyl 1-formylcyclobutane-1-carboxylate, 95%

tert-butyl 1-formylcyclobutane-1-carboxylate, 95%

Synonyms :

tert-butyl 1-formylcyclobutane-1-carboxylate

Molecular Weight :

:184.23 g/mol

XLogP3 :

:1.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

Exact Mass :

:184.109944368 g/mol

Monoisotopic Mass :

:184.109944368 g/mol

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6-bromo-3,4-dihydro-2h-1-benzopyran-3-amine hydrochloride, 95%

6-bromo-3,4-dihydro-2H-1-benzopyran-3-amine hydrochloride, 95%

  • CAS Number : 1242882-41-2
  • IUPAC Name : 6-bromo-3,4-dihydro-2H-chromen-3-amine;hydrochloride
  • Inchi : InChI=1S/C9H10BrNO.ClH/c10-7-1-2-9-6(3-7)4-8(11)5-12-9;/h1-3,8H,4-5,11H2;1H
5-(chloromethyl)-7-ethoxy-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

5-(chloromethyl)-7-ethoxy-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 1000932-47-7
  • IUPAC Name : 5-(chloromethyl)-7-ethoxy-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C9H8ClF3N4O/c1-2-18-6-3-5(4-10)14-8-15-7(9(11,12)13)16-17(6)8/h3H,2,4H2,1H3
2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile, 95%

2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile, 95%

  • CAS Number : 1368306-25-5
  • IUPAC Name : 2,7-dichloroimidazo[1,2-a]pyridine-3-carbonitrile
  • Inchi : InChI=1S/C8H3Cl2N3/c9-5-1-2-13-6(4-11)8(10)12-7(13)3-5/h1-3H
5-bromo-4-cyclobutoxypyrimidin-2-amine, 95%

5-bromo-4-cyclobutoxypyrimidin-2-amine, 95%

  • CAS Number : 1512061-93-6
  • IUPAC Name : 5-bromo-4-cyclobutyloxypyrimidin-2-amine
  • Inchi : InChI=1S/C8H10BrN3O/c9-6-4-11-8(10)12-7(6)13-5-2-1-3-5/h4-5H,1-3H2,(H2,10,11,12)
2-bromo-3-[(1,3-thiazol-2-yl)imino]propanal, 95%

2-bromo-3-[(1,3-thiazol-2-yl)imino]propanal, 95%

  • CAS Number : 1394045-25-0
  • IUPAC Name : (3E)-2-bromo-3-(1,3-thiazol-2-ylimino)propanal
  • Inchi : InChI=1S/C6H5BrN2OS/c7-5(4-10)3-9-6-8-1-2-11-6/h1-5H/b9-3+
2-[(2-formyl-1h-pyrrol-1-yl)methyl]benzonitrile, 95%

2-[(2-formyl-1H-pyrrol-1-yl)methyl]benzonitrile, 95%

  • Synonyms : 2-[(2-formyl-1H-pyrrol-1-yl)methyl]benzonitrile
  • Molecular Weight : :210.23 g/mol
  • XLogP3 : :1.8

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