643890
4-Nitrophenylboronic acid pinacol ester
≥95%
Manufacturer: Sigma Aldrich
CAS Number: 171364-83-3
Synonym(S): 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 643890-1-G | In Stock | ₹ 4,568.15 |
| 5 G | 643890-5-G | In Stock | ₹ 10,435.30 |
643890 - 1 G
In Stock
Quantity
1
Base Price: ₹ 4,568.15
GST (18%): ₹ 822.267
Total Price: ₹ 5,390.417
Quality Level
100
Assay
≥95%
form
powder or crystals
mp
112-116 °C (lit.)
SMILES string
CC1(C)OB(OC1(C)C)c2ccc(cc2)[N+]([O-])=O
InChI
1S/C12H16BNO4/c1-11(2)12(3,4)18-13(17-11)9-5-7-10(8-6-9)14(15)16/h5-8H,1-4H3
InChI key
LUWACRUAJXZANC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Nitrophenylboronic acid pinacol ester >=95% | 171364-83-3 | MFCD02179437 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,392.38 | |
 | eMolecules Ambeed / 4455-Tetramethyl-2-(4-nitrophenyl)-132-dioxaborolane / 250mg / 552718339 / A368897 / / 171364-83-3 / MFCD02179437 / 249.070 / C12H16BNO4 | eMolecules | ₹ 1,978.15 | |
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(4-nitrophenyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 19,165.44 | |
 | 4,4,5,5-Tetramethyl-2-(4-nitrophenyl)-1,3,2-dioxaborolane | ChemScene | ₹ 1,368.96 - ₹ 21,903.36 |
Related Products
Description
- Application: Reactant involved in: Synthesis of aryl azides Arylation of allylic chloridesSyntehsis of RNA conjugatesAlkoxycarbonylationSynthesis of mTOR and PI3K inhibitors as antitumor agentsElectrooxidative synthesis of biaryls
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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Quality Level: 100
Assay: ≥95%
form: powder or crystals
mp: 112-116 °C (lit.)
SMILES string: CC1(C)OB(OC1(C)C)c2ccc(cc2)[N+]([O-])=O
InChI: 1S/C12H16BNO4/c1-11(2)12(3,4)18-13(17-11)9-5-7-10(8-6-9)14(15)16/h5-8H,1-4H3
InChI key: LUWACRUAJXZANC-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95%
form:
powder or crystals
mp:
112-116 °C (lit.)
SMILES string:
CC1(C)OB(OC1(C)C)c2ccc(cc2)[N+]([O-])=O
InChI:
1S/C12H16BNO4/c1-11(2)12(3,4)18-13(17-11)9-5-7-10(8-6-9)14(15)16/h5-8H,1-4H3
InChI key:
LUWACRUAJXZANC-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
mp: 24-28 °C (lit.)
SMILES string: Cc1ccc(c(Cl)c1)[N+]([O-])=O
InChI: 1S/C7H6ClNO2/c1-5-2-3-7(9(10)11)6(8)4-5/h2-4H,1H3
InChI key: KGSQRFPDZCBVBS-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
24-28 °C (lit.)
SMILES string:
Cc1ccc(c(Cl)c1)[N+]([O-])=O
InChI:
1S/C7H6ClNO2/c1-5-2-3-7(9(10)11)6(8)4-5/h2-4H,1H3
InChI key:
KGSQRFPDZCBVBS-UHFFFAOYSA-N
Quality Level: __
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form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
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form:
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mp:
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SMILES string:
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InChI:
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Quality Level: 100
Assay: 97%
form: __
mp: __
SMILES string: CC(C)(C)OC(=O)N1CC[C@@H](N)C1
InChI: 1S/C9H18N2O2/c1-9(2,3)13-8(12)11-5-4-7(10)6-11/h7H,4-6,10H2,1-3H3/t7-/m1/s1
InChI key: CMIBWIAICVBURI-SSDOTTSWSA-N
Quality Level:
100
Assay:
97%
form:
__
mp:
__
SMILES string:
CC(C)(C)OC(=O)N1CC[C@@H](N)C1
InChI:
1S/C9H18N2O2/c1-9(2,3)13-8(12)11-5-4-7(10)6-11/h7H,4-6,10H2,1-3H3/t7-/m1/s1
InChI key:
CMIBWIAICVBURI-SSDOTTSWSA-N