1-(4-Chlorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Catalog No.: 
ACYGMU869
CAS No.: 
1402174-37-1
Molecular Formula: 
C15H18BClN2O2
Molecular Weight: 
304.59
1-(4-Chlorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$179.00In stockInquiry
250mg95%$305.00In stockInquiry
1g95%$800.00In stockInquiry

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Product Information

Product Name1-(4-Chlorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
IUPAC Name1-(4-chlorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
MDL No.MFCD21099764
Molecular FormulaC15H18BClN2O2
Molecular Weight304.59
SMILESCC1(C)C(C)(C)OB(C2=CN(C3=CC=C(Cl)C=C3)N=C2)O1
InChI KeyZZYBSNLIEOCZBM-UHFFFAOYSA-N
Synonym1H-Pyrazole, 1-(4-chlorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;1-(4-chlorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;1-(4-Chlorophenyl)-1H-pyrazole-4-boronic acid pinacol ester
CAS No.1402174-37-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACYGMU869 Molecular Building Block Synthetic Route

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2. ACYGMU869 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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3. ACYGMU869 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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