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  • 2-chloroquinolin-7-amine, 95%
2-chloroquinolin-7-amine, 95%

2-chloroquinolin-7-amine, 95%

CAS Number :

1782402-51-0

IUPAC Name :

2-chloroquinolin-7-amine

Inchi :

InChI=1S/C9H7ClN2/c10-9-4-2-6-1-3-7(11)5-8(6)12-9/h1-5H,11H2

Inchi Key :

BXQKZADTKDATBR-UHFFFAOYSA-N

Molecular Formula :

C9H7ClN2

Synonyms :

2-Chloroquinolin-7-amine

Molecular Weight :

178.62 g/mol

XLogP3 :

2.5

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  • Canonical Smiles : C1=CC(=C(C(=C1)Br)F)C(=O)O
tert-butyl n-(4-formylcyclohexyl)carbamate, 95%

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  • IUPAC Name : tert-butyl N-(4-formylcyclohexyl)carbamate
  • Inchi : InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-10-6-4-9(8-14)5-7-10/h8-10H,4-7H2,1-3H3,(H,13,15)
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  • IUPAC Name : 2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
  • Inchi : InChI=1S/C9H6ClFN2OS/c10-4-8(14)13-9-12-6-2-1-5(11)3-7(6)15-9/h1-3H,4H2,(H,12,13,14)
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  • IUPAC Name : 6-bromo-3-(trifluoromethyl)-2H-isoquinolin-1-one
  • Inchi : InChI=1S/C10H5BrF3NO/c11-6-1-2-7-5(3-6)4-8(10(12,13)14)15-9(7)16/h1-4H,(H,15,16)
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  • CAS Number : 2095410-00-5
  • IUPAC Name : (3-chloro-4,4-dimethoxybutyl)benzene
  • Inchi : InChI=1S/C12H17ClO2/c1-14-12(15-2)11(13)9-8-10-6-4-3-5-7-10/h3-7,11-12H,8-9H2,1-2H3
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