900995
1-Methyl-3-trifluoromethyl-1H-pyrazole-4-boronic acid pinacol ester
≥97%
Manufacturer: Sigma Aldrich
CAS Number: 1218790-53-4
Synonym(S): 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 900995-1-G | In Stock | ₹ 46,753.18 |
900995 - 1 G
In Stock
Quantity
1
Base Price: ₹ 46,753.18
GST (18%): ₹ 8,415.572
Total Price: ₹ 55,168.752
Quality Level
100
Assay
≥97%
form
powder or crystals
mp
99-100 °C
SMILES string
FC(F)(F)C1=NN(C)C=C1B2OC(C)(C)C(C)(C)O2
InChI
1S/C11H16BF3N2O2/c1-9(2)10(3,4)19-12(18-9)7-6-17(5)16-8(7)11(13,14)15/h6H,1-5H3
InChI key
MUZZCKPFJNQCIH-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole, 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 1,19,698.44 | |
 | 1-Methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole | ChemScene | ₹ 1,796.76 - ₹ 23,956.80 | |
 | 1218790-53-4 | 1-Methyl-3-trifluoromethyl-1h-pyrazole-4-boronic acid, pinacol ester | A2B Chem | ₹ 1,112.28 - ₹ 7,785.96 |
Related Products
Description
- Application: Useful boronic acid pinacol ester for synthesis of various bioactive small molecules. This product was previously listed as BML00234.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥97%
form: powder or crystals
mp: 99-100 °C
SMILES string: FC(F)(F)C1=NN(C)C=C1B2OC(C)(C)C(C)(C)O2
InChI: 1S/C11H16BF3N2O2/c1-9(2)10(3,4)19-12(18-9)7-6-17(5)16-8(7)11(13,14)15/h6H,1-5H3
InChI key: MUZZCKPFJNQCIH-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥97%
form:
powder or crystals
mp:
99-100 °C
SMILES string:
FC(F)(F)C1=NN(C)C=C1B2OC(C)(C)C(C)(C)O2
InChI:
1S/C11H16BF3N2O2/c1-9(2)10(3,4)19-12(18-9)7-6-17(5)16-8(7)11(13,14)15/h6H,1-5H3
InChI key:
MUZZCKPFJNQCIH-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥90%
form: powder or crystals
mp: 200 °C
SMILES string: OC(=O)c1ccc(cc1)C#C
InChI: 1S/C9H6O2/c1-2-7-3-5-8(6-4-7)9(10)11/h1,3-6H,(H,10,11)
InChI key: SJXHLZCPDZPBPW-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥90%
form:
powder or crystals
mp:
200 °C
SMILES string:
OC(=O)c1ccc(cc1)C#C
InChI:
1S/C9H6O2/c1-2-7-3-5-8(6-4-7)9(10)11/h1,3-6H,(H,10,11)
InChI key:
SJXHLZCPDZPBPW-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥97%
form: powder
mp: 224 °C
SMILES string: OC([C@]12[C@H]3[C@H]4[C@@H]1[C@H]5[C@@]4(C(O)=O)[C@H]3[C@@H]52)=O
InChI: 1S/C10H8O4/c11-7(12)9-1-2-4(9)6-5(9)3(1)10(2,6)8(13)14/h1-6H,(H,11,12)(H,13,14)
InChI key: JFKXMJUMOJJTCQ-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥97%
form:
powder
mp:
224 °C
SMILES string:
OC([C@]12[C@H]3[C@H]4[C@@H]1[C@H]5[C@@]4(C(O)=O)[C@H]3[C@@H]52)=O
InChI:
1S/C10H8O4/c11-7(12)9-1-2-4(9)6-5(9)3(1)10(2,6)8(13)14/h1-6H,(H,11,12)(H,13,14)
InChI key:
JFKXMJUMOJJTCQ-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥97%
form: powder or crystals
mp: 181 °C
SMILES string: OC([C@]12[C@H]3[C@H]4[C@@H]1[C@H]5[C@@]4(C(OC)=O)[C@H]3[C@@H]52)=O
InChI: 1S/C11H10O4/c1-15-9(14)11-5-2-6(11)4-7(11)3(5)10(2,4)8(12)13/h2-7H,1H3,(H,12,13)
InChI key: ARRJEFLYRAVFJA-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥97%
form:
powder or crystals
mp:
181 °C
SMILES string:
OC([C@]12[C@H]3[C@H]4[C@@H]1[C@H]5[C@@]4(C(OC)=O)[C@H]3[C@@H]52)=O
InChI:
1S/C11H10O4/c1-15-9(14)11-5-2-6(11)4-7(11)3(5)10(2,4)8(12)13/h2-7H,1H3,(H,12,13)
InChI key:
ARRJEFLYRAVFJA-UHFFFAOYSA-N