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  • 3-(2-chloropyridin-4-yl)propanoic acid, 95%
3-(2-chloropyridin-4-yl)propanoic acid, 95%

3-(2-chloropyridin-4-yl)propanoic acid, 95%

CAS Number :

1525856-41-0

IUPAC Name :

3-(2-chloropyridin-4-yl)propanoic acid

Inchi :

InChI=1S/C8H8ClNO2/c9-7-5-6(3-4-10-7)1-2-8(11)12/h3-5H,1-2H2,(H,11,12)

Inchi Key :

YKZNQEUGUIJJGD-UHFFFAOYSA-N

Molecular Formula :

C8H8ClNO2

Synonyms :

3-(2-chloropyridin-4-yl)propanoic acid

Molecular Weight :

185.61 g/mol

XLogP3 :

1.6

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  • IUPAC Name : tert-butyl 7-bromo-2,3-dihydropyrido[2,3-b][1,4]oxazine-1-carboxylate
  • Inchi : InChI=1S/C12H15BrN2O3/c1-12(2,3)18-11(16)15-4-5-17-10-9(15)6-8(13)7-14-10/h6-7H,4-5H2,1-3H3
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  • IUPAC Name : 3-bromo-5-chloropyridin-2-amine
  • Canonical Smiles : C1=C(C=NC(=C1Br)N)Cl
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  • IUPAC Name : methyl 7-bromo-1-benzofuran-4-carboxylate
  • Inchi : InChI=1S/C10H7BrO3/c1-13-10(12)7-2-3-8(11)9-6(7)4-5-14-9/h2-5H,1H3
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  • CAS Number : 289469-54-1
  • IUPAC Name : 2-chloro-4-methyl-1,3-thiazole-5-carbaldehyde
  • Inchi : InChI=1S/C5H4ClNOS/c1-3-4(2-8)9-5(6)7-3/h2H,1H3
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  • IUPAC Name : [(E)-(2-chloro-5-nitrophenyl)methylideneamino]thiourea
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2-chloro-N-{[2-(ethoxymethyl)phenyl]methyl}acetamide, 95%

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  • Inchi : InChI=1S/C12H16ClNO2/c1-2-16-9-11-6-4-3-5-10(11)8-14-12(15)7-13/h3-6H,2,7-9H2,1H3,(H,14,15)

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