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CAS RN 871125-83-6

BOOCH3CH3H3CCH3NCl

CAS RN 871125-83-6

IUPAC Name: 7-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Synonyms: 7-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Molecular Weight (g/mol): 289.57
Molecular Formula: C15H17BClNO2
InChi Key: GZDUYRAAWRRVEY-UHFFFAOYSA-N
SMILES: CC1(C)OB(OC1(C)C)C1=CC=NC2=CC(Cl)=CC=C12

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7-Chloroquinoline-4-boronic acid pinacol ester, 96%

CAS: 871125-83-6 Molecular Formula: C15H17BClNO2 Molecular Weight (g/mol): 289.57 MDL Number: MFCD07783020 InChI Key: GZDUYRAAWRRVEY-UHFFFAOYSA-N Synonym: 7-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,7-chloroquinoline-4-boronic acid pinacol ester,7-chloro-4-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline,7-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,7-chloroquinoline-4-boronic acid, pinacol ester,7-chloroquinolin-4-yl boronic acid pinacol ester PubChem CID: 16218076 IUPAC Name: 7-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SMILES: CC1(C)OB(OC1(C)C)C1=CC=NC2=CC(Cl)=CC=C12

PubChem CID 16218076
CAS 871125-83-6
Molecular Weight (g/mol) 289.57
MDL Number MFCD07783020
SMILES CC1(C)OB(OC1(C)C)C1=CC=NC2=CC(Cl)=CC=C12
Synonym 7-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,7-chloroquinoline-4-boronic acid pinacol ester,7-chloro-4-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline,7-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,7-chloroquinoline-4-boronic acid, pinacol ester,7-chloroquinolin-4-yl boronic acid pinacol ester
IUPAC Name 7-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
InChI Key GZDUYRAAWRRVEY-UHFFFAOYSA-N
Molecular Formula C15H17BClNO2