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  • n-(1-benzylpiperidin-4-yl)-2-chloroacetamide hydrochloride, 95%
n-(1-benzylpiperidin-4-yl)-2-chloroacetamide hydrochloride, 95%

n-(1-benzylpiperidin-4-yl)-2-chloroacetamide hydrochloride, 95%

CAS Number :

1052546-41-4

IUPAC Name :

N-(1-benzylpiperidin-4-yl)-2-chloroacetamide;hydrochloride

Inchi :

InChI=1S/C14H19ClN2O.ClH/c15-10-14(18)16-13-6-8-17(9-7-13)11-12-4-2-1-3-5-12;/h1-5,13H,6-11H2,(H,16,18);1H

Inchi Key :

ZFSHKCONKMKZFN-UHFFFAOYSA-N

Molecular Formula :

C14H20Cl2N2O

Synonyms :

N-(1-benzylpiperidin-4-yl)-2-chloroacetamide hydrochloride

Molecular Weight :

303.2 g/mol

Hydrogen Bond Donor Count :

2

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2-(chloromethyl)-4-(trifluoromethyl)-1,3-benzothiazole, 95%

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  • IUPAC Name : 2-(chloromethyl)-4-(trifluoromethyl)-1,3-benzothiazole
  • Inchi : InChI=1S/C9H5ClF3NS/c10-4-7-14-8-5(9(11,12)13)2-1-3-6(8)15-7/h1-3H,4H2
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  • Inchi : InChI=1S/C13H16ClNO3S/c1-18-13(17)11-8-5-3-2-4-6-9(8)19-12(11)15-10(16)7-14/h2-7H2,1H3,(H,15,16)
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  • IUPAC Name : tert-butyl 3-[5-(bromomethyl)-1,2-oxazol-3-yl]azetidine-1-carboxylate
  • Inchi : InChI=1S/C12H17BrN2O3/c1-12(2,3)17-11(16)15-6-8(7-15)10-4-9(5-13)18-14-10/h4,8H,5-7H2,1-3H3
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  • IUPAC Name : 3-chloroquinoxaline-2-carboxylic acid
  • Inchi : InChI=1S/C9H5ClN2O2/c10-8-7(9(13)14)11-5-3-1-2-4-6(5)12-8/h1-4H,(H,13,14)
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  • Synonyms : 4-methoxy-3-(morpholin-4-ylmethyl)benzaldehyde
  • Molecular Weight : :235.28 g/mol
  • XLogP3 : :0.8

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