AR01K5GA
1-Methyl-5-(trifluoromethyl)-1H-pyrazole-3-boronicacid,pinacolester
Manufacturer: Aaron Chemicals LLC
CAS Number: 1396123-92-4
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Mdl Number
MFCD28368565
Molecular Formula
C11H16BF3N2O2
Molecular Weight
276.0631
Chemical Name
1-Methyl-5-(trifluoromethyl)-1H-pyrazole-3-boronicacid,pinacolester
Smiles
FC(c1cc(nn1C)B1OC(C(O1)(C)C)(C)C)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1H-pyrazole | ChemScene | ₹ 26,878.00 - ₹ 98,434.00 | |
 | 1396123-92-4 | 1-Methyl-5-(trifluoromethyl)-1H-pyrazole-3-boronicacid,pinacolester | A2B Chem | ₹ 35,244.00 - ₹ 96,120.00 |
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Mdl Number: MFCD28368565
Molecular Formula: C11H16BF3N2O2
Molecular Weight: 276.0631
Chemical Name: 1-Methyl-5-(trifluoromethyl)-1H-pyrazole-3-boronicacid,pinacolester
Smiles: FC(c1cc(nn1C)B1OC(C(O1)(C)C)(C)C)(F)F
Mdl Number:
MFCD28368565
Molecular Formula:
C11H16BF3N2O2
Molecular Weight:
276.0631
Chemical Name:
1-Methyl-5-(trifluoromethyl)-1H-pyrazole-3-boronicacid,pinacolester
Smiles:
FC(c1cc(nn1C)B1OC(C(O1)(C)C)(C)C)(F)F
Mdl Number: MFCD17169028
Molecular Formula: C7H3F2NO3
Molecular Weight: 187.1004
Chemical Name: 3,5-Difluoro-2-nitrobenzaldehyde
Smiles: O=Cc1cc(F)cc(c1[N+](=O)[O-])F
Mdl Number:
MFCD17169028
Molecular Formula:
C7H3F2NO3
Molecular Weight:
187.1004
Chemical Name:
3,5-Difluoro-2-nitrobenzaldehyde
Smiles:
O=Cc1cc(F)cc(c1[N+](=O)[O-])F
Mdl Number: MFCD28519661
Molecular Formula: C8H5F3O
Molecular Weight: 174.1199
Chemical Name: 2-(Difluoromethyl)-6-fluorobenzaldehyde
Smiles: O=Cc1c(F)cccc1C(F)F
Mdl Number:
MFCD28519661
Molecular Formula:
C8H5F3O
Molecular Weight:
174.1199
Chemical Name:
2-(Difluoromethyl)-6-fluorobenzaldehyde
Smiles:
O=Cc1c(F)cccc1C(F)F
Mdl Number: MFCD20924440
Molecular Formula: C8H7IO2
Molecular Weight: 262.0444
Chemical Name: 4-Iodo-2-methoxybenzaldehyde
Smiles: COc1cc(I)ccc1C=O
Mdl Number:
MFCD20924440
Molecular Formula:
C8H7IO2
Molecular Weight:
262.0444
Chemical Name:
4-Iodo-2-methoxybenzaldehyde
Smiles:
COc1cc(I)ccc1C=O