564494
4-Fluoro-2-methoxyphenylboronic acid
≥95%
Manufacturer: Sigma Aldrich
CAS Number: 179899-07-1
Synonym(S): 4-Fluoro-2-methoxybenzeneboronic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 564494-5-G | In Stock | ₹ 7,198.63 |
564494 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,198.63
GST (18%): ₹ 1,295.753
Total Price: ₹ 8,494.383
Quality Level
100
Assay
≥95%
form
powder
mp
131-136 °C (lit.)
SMILES string
COc1cc(F)ccc1B(O)O
InChI
1S/C7H8BFO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4,10-11H,1H3
InChI key
ADJBXDCXYMCCAD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (4-fluoro-2-methoxyphenyl)boronic acid / 25mg / 642185307 / PBEB0285 / 0.000 / 179899-07-1 / MFCD03788423 / 169.950 / C7H8BFO3 | eMolecules | ₹ 2,854.28 | |
 | Aobchem 4-Fluoro-2-methoxyphenylboronic acid, AOBCHEM USA 12044-5G. 179899-07-1. MFCD03788423 | Aobchem | ₹ 7,119.45 | |
 | Boronic acid, B-(4-fluoro-2-methoxyphenyl)- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 6,417.00 | |
 | B-(4-Fluoro-2-methoxyphenyl)boronic acid | ChemScene | ₹ 598.92 - ₹ 27,293.64 |
Related Products
Description
- Application: Reactant involved in:Suzuki-Miyaura cross-coupling reactions for synthesis of heterobiarylsSuzuki and Still coupling for synthesis of antithrombotic drugsReactant / precursor used for the synthesis of biologically active molecules including:2-(4-pyridyl)thienopyridinones for use as GSK-3β inhibitorsArylheteroarylmethylamines as NR2B subtype of NMDA receptor antagonists with antidepressant activityBiphenylketones for use as dual modulators of inflammation and bone lossCB1 antagonists
- Other Notes: Contains varying amounts of anhydride
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥95%
form: powder
mp: 131-136 °C (lit.)
SMILES string: COc1cc(F)ccc1B(O)O
InChI: 1S/C7H8BFO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4,10-11H,1H3
InChI key: ADJBXDCXYMCCAD-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95%
form:
powder
mp:
131-136 °C (lit.)
SMILES string:
COc1cc(F)ccc1B(O)O
InChI:
1S/C7H8BFO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4,10-11H,1H3
InChI key:
ADJBXDCXYMCCAD-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99.0% (HPLC)
form: __
mp: 185-187 °C (lit.)
SMILES string: Nc1cccc2c(N)cccc12
InChI: 1S/C10H10N2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6H,11-12H2
InChI key: __
Quality Level:
100
Assay:
≥99.0% (HPLC)
form:
__
mp:
185-187 °C (lit.)
SMILES string:
Nc1cccc2c(N)cccc12
InChI:
1S/C10H10N2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1-6H,11-12H2
InChI key:
__
Quality Level: 100
Assay: 97%
form: solid
mp: 236-238 °C (lit.)
SMILES string: Nc1ccc(c(c1)C(O)=O)[N+]([O-])=O
InChI: 1S/C7H6N2O4/c8-4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3H,8H2,(H,10,11)
InChI key: KZZWQCKYLNIOBT-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
236-238 °C (lit.)
SMILES string:
Nc1ccc(c(c1)C(O)=O)[N+]([O-])=O
InChI:
1S/C7H6N2O4/c8-4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3H,8H2,(H,10,11)
InChI key:
KZZWQCKYLNIOBT-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥97.0% (T)
form: solid
mp: 95-98 °C (lit.)95-98 °C
SMILES string: ON1C(=O)CCC1=O
InChI: 1S/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H2
InChI key: __
Quality Level:
200
Assay:
≥97.0% (T)
form:
solid
mp:
95-98 °C (lit.)95-98 °C
SMILES string:
ON1C(=O)CCC1=O
InChI:
1S/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H2
InChI key:
__