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CAS RN 1315281-29-8

BOOH3CCH3H3CH3CNNH3CCl

CAS RN 1315281-29-8

IUPAC Name: 2-chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole
Synonyms: 2-chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole
Molecular Weight (g/mol): 242.51
Molecular Formula: C10H16BClN2O2
InChi Key: MOQXZCYTVMKINQ-UHFFFAOYSA-N
SMILES: CN1C(Cl)=NC=C1B1OC(C)(C)C(C)(C)O1

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2-Chloro-1-methylimidazole-5-boronic acid pinacol ester, 95%

CAS: 1315281-29-8 Molecular Formula: C10H16BClN2O2 Molecular Weight (g/mol): 242.51 MDL Number: MFCD11100959 InChI Key: MOQXZCYTVMKINQ-UHFFFAOYSA-N Synonym: 2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methylimidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,2-chloro-1-methyl-1h-imidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-1h-imidazole-5-boronic acid, pinacol ester,2-chloro-1-methyl-1h-imidazol-5-yl boronic acid pinacol ester,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole PubChem CID: 45588157 IUPAC Name: 2-chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N2C)Cl

PubChem CID 45588157
CAS 1315281-29-8
Molecular Weight (g/mol) 242.51
MDL Number MFCD11100959
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N2C)Cl
Synonym 2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methylimidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,2-chloro-1-methyl-1h-imidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-1h-imidazole-5-boronic acid, pinacol ester,2-chloro-1-methyl-1h-imidazol-5-yl boronic acid pinacol ester,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole
IUPAC Name 2-chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole
InChI Key MOQXZCYTVMKINQ-UHFFFAOYSA-N
Molecular Formula C10H16BClN2O2