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  • 5-(2-chloroethyl)-2,2-difluoro-1,3-dioxaindane, 95%
5-(2-chloroethyl)-2,2-difluoro-1,3-dioxaindane, 95%

5-(2-chloroethyl)-2,2-difluoro-1,3-dioxaindane, 95%

CAS Number :

1890665-98-1

IUPAC Name :

5-(2-chloroethyl)-2,2-difluoro-1,3-benzodioxole

Inchi :

InChI=1S/C9H7ClF2O2/c10-4-3-6-1-2-7-8(5-6)14-9(11,12)13-7/h1-2,5H,3-4H2

Inchi Key :

MGMBFGMMPWSYMJ-UHFFFAOYSA-N

Molecular Formula :

C9H7ClF2O2

Synonyms :

5-(2-chloroethyl)-2,2-difluoro-2H-1,3-benzodioxole

Molecular Weight :

220.60 g/mol

XLogP3 :

3.4

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5-(chloromethyl)-2-(pyrimidin-5-yl)pyrimidine hydrochloride, 95%

5-(chloromethyl)-2-(pyrimidin-5-yl)pyrimidine hydrochloride, 95%

  • CAS Number : 2253631-89-7
  • IUPAC Name : 5-(chloromethyl)-2-pyrimidin-5-ylpyrimidine;hydrochloride
  • Inchi : InChI=1S/C9H7ClN4.ClH/c10-1-7-2-13-9(14-3-7)8-4-11-6-12-5-8;/h2-6H,1H2;1H
3-chloro-1-cyclopropyl-1,2-dihydropyrazin-2-one, 95%

3-chloro-1-cyclopropyl-1,2-dihydropyrazin-2-one, 95%

  • CAS Number : 1432678-92-6
  • IUPAC Name : 3-chloro-1-cyclopropylpyrazin-2-one
  • Inchi : InChI=1S/C7H7ClN2O/c8-6-7(11)10(4-3-9-6)5-1-2-5/h3-5H,1-2H2
4-chloro-5-methoxypyrimidine, 95%

4-Chloro-5-methoxypyrimidine, 95%

  • CAS Number : 695-85-2
  • IUPAC Name : 4-chloro-5-methoxypyrimidine
  • Inchi : InChI=1S/C5H5ClN2O/c1-9-4-2-7-3-8-5(4)6/h2-3H,1H3
4-bromo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)pentane, 90%

4-bromo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)pentane, 90%

  • CAS Number : 2354416-22-9
  • IUPAC Name : 4-bromo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)pentane
  • Inchi : InChI=1S/C6H6BrF7/c1-3(7)2-4(8,5(9,10)11)6(12,13)14/h3H,2H2,1H3
[(4-bromo-1-ethyl-1h-pyrazol-3-yl)methyl](methyl)amine, 90%

[(4-bromo-1-ethyl-1H-pyrazol-3-yl)methyl](methyl)amine, 90%

  • CAS Number : 1001500-18-0
  • IUPAC Name : 1-(4-bromo-1-ethylpyrazol-3-yl)-N-methylmethanamine
  • Inchi : InChI=1S/C7H12BrN3/c1-3-11-5-6(8)7(10-11)4-9-2/h5,9H,3-4H2,1-2H3
2-(4-bromo-3-methoxyphenyl)propan-2-amine, 95%

2-(4-bromo-3-methoxyphenyl)propan-2-amine, 95%

  • CAS Number : 1514221-32-9
  • IUPAC Name : 2-(4-bromo-3-methoxyphenyl)propan-2-amine
  • Inchi : InChI=1S/C10H14BrNO/c1-10(2,12)7-4-5-8(11)9(6-7)13-3/h4-6H,12H2,1-3H3

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