AR02A0B3
(1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOL-5-YL)BORONIC ACID
Manufacturer: Aaron Chemicals LLC
CAS Number: 1876473-47-0
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Mdl Number
MFCD18250598
Molecular Formula
C5H6BF3N2O2
Molecular Weight
193.9195
Chemical Name
(1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOL-5-YL)BORONIC ACID
Smiles
OB(c1ccnn1CC(F)(F)F)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1-(2,2,2-Trifluoroethyl)-1H-pyrazol-5-yl)boronic acid | ChemScene | ₹ 17,454.24 - ₹ 71,699.28 | |
 | 1876473-47-0 | (1-(2,2,2-Trifluoroethyl)-1H-pyrazol-5-yl)boronic acid | A2B Chem | ₹ 17,112.00 - ₹ 71,442.60 |
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Mdl Number: MFCD18250598
Molecular Formula: C5H6BF3N2O2
Molecular Weight: 193.9195
Chemical Name: (1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOL-5-YL)BORONIC ACID
Smiles: OB(c1ccnn1CC(F)(F)F)O
Mdl Number:
MFCD18250598
Molecular Formula:
C5H6BF3N2O2
Molecular Weight:
193.9195
Chemical Name:
(1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOL-5-YL)BORONIC ACID
Smiles:
OB(c1ccnn1CC(F)(F)F)O
Mdl Number: MFCD21086458
Molecular Formula: C16H16N2O
Molecular Weight: 252.311
Chemical Name: 6-(3,4-Dihydroquinolin-1(2H)-yl)-5-methylnicotinaldehyde
Smiles: O=Cc1cnc(c(c1)C)N1CCCc2c1cccc2
Mdl Number:
MFCD21086458
Molecular Formula:
C16H16N2O
Molecular Weight:
252.311
Chemical Name:
6-(3,4-Dihydroquinolin-1(2H)-yl)-5-methylnicotinaldehyde
Smiles:
O=Cc1cnc(c(c1)C)N1CCCc2c1cccc2
Mdl Number: -
Molecular Formula: C18H20N2O
Molecular Weight: 280.3642
Chemical Name: 1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-methylpyridin-3-yl)propan-1-one
Smiles: CCC(=O)c1cnc(c(c1)C)N1CCc2c(C1)cccc2
Mdl Number:
-
Molecular Formula:
C18H20N2O
Molecular Weight:
280.3642
Chemical Name:
1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-methylpyridin-3-yl)propan-1-one
Smiles:
CCC(=O)c1cnc(c(c1)C)N1CCc2c(C1)cccc2
Mdl Number: -
Molecular Formula: C14H9Cl2FO2
Molecular Weight: 299.1245
Chemical Name: 3,5-Dichloro-4-[(4-fluorobenzyl)oxy]benzaldehyde
Smiles: O=Cc1cc(Cl)c(c(c1)Cl)OCc1ccc(cc1)F
Mdl Number:
-
Molecular Formula:
C14H9Cl2FO2
Molecular Weight:
299.1245
Chemical Name:
3,5-Dichloro-4-[(4-fluorobenzyl)oxy]benzaldehyde
Smiles:
O=Cc1cc(Cl)c(c(c1)Cl)OCc1ccc(cc1)F