715271
3,5-Dimethoxyphenylboronic acid
≥95%
Manufacturer: Sigma Aldrich
CAS Number: 192182-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 715271-1-G | In Stock | ₹ 4,026.90 |
| 5 G | 715271-5-G | In Stock | ₹ 11,193.05 |
715271 - 1 G
In Stock
Quantity
1
Base Price: ₹ 4,026.90
GST (18%): ₹ 724.842
Total Price: ₹ 4,751.742
Quality Level
100
Assay
≥95%
form
solid
mp
202-207 °C
SMILES string
COc1cc(OC)cc(c1)B(O)O
InChI
1S/C8H11BO4/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5,10-11H,1-2H3
InChI key
XUIURRYWQBBCCK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,5-Dimethoxyphenylboronic acid >=95% | 192182-54-0 | MFCD03095127 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,355.00 | |
 | Boronic acid, B-(3,5-dimethoxyphenyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 15,400.80 | |
 | 3,5-Dimethoxyphenylboronic acid | ChemScene | ₹ 941.16 - ₹ 82,137.60 | |
 | 192182-54-0 | 3,5-Dimethoxyphenylboronic acid | A2B Chem | ₹ 770.04 - ₹ 3,764.64 |
Related Products
Description
- Application: Reactant for:Palladium-catalyzed coupling reactionsPreparation of benzopyranone derivatives as positive GABAA receptor modulatorsPreparation of aryl alkenes via three-component coupling catalyzed by palladiumSuzuki-Miyaura couplingRhodium catalyzed cyanation with N-cyano-N-phenyl-p-methylbenzenesulfonamidePreparation of bisphosphonate inhibitors of human farnesyl pyrophosphate synthase
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥95%
form: solid
mp: 202-207 °C
SMILES string: COc1cc(OC)cc(c1)B(O)O
InChI: 1S/C8H11BO4/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5,10-11H,1-2H3
InChI key: XUIURRYWQBBCCK-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95%
form:
solid
mp:
202-207 °C
SMILES string:
COc1cc(OC)cc(c1)B(O)O
InChI:
1S/C8H11BO4/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5,10-11H,1-2H3
InChI key:
XUIURRYWQBBCCK-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98%
form: powder
mp: __
SMILES string: OC(=O)c1ccc(cc1)-c2cc(-c3ccc(cc3)C(O)=O)c(cc2-c4ccc(cc4)C(O)=O)-c5ccc(cc5)C(O)=O
InChI: 1S/C34H22O8/c35-31(36)23-9-1-19(2-10-23)27-17-29(21-5-13-25(14-6-21)33(39)40)30(22-7-15-26(16-8-22)34(41)42)18-28(27)20-3-11-24(12-4-20)32(37)38/h1-18H,(H,35,36)(H,37,38)(H,39,40)(H,41,42)
InChI key: SRTQKANXPMBQCX-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥98%
form:
powder
mp:
__
SMILES string:
OC(=O)c1ccc(cc1)-c2cc(-c3ccc(cc3)C(O)=O)c(cc2-c4ccc(cc4)C(O)=O)-c5ccc(cc5)C(O)=O
InChI:
1S/C34H22O8/c35-31(36)23-9-1-19(2-10-23)27-17-29(21-5-13-25(14-6-21)33(39)40)30(22-7-15-26(16-8-22)34(41)42)18-28(27)20-3-11-24(12-4-20)32(37)38/h1-18H,(H,35,36)(H,37,38)(H,39,40)(H,41,42)
InChI key:
SRTQKANXPMBQCX-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥98.0% (RT)
form: powder
mp: __
SMILES string: OCS(O[Na])=O.[H]O[H].[H]O[H]
InChI: 1S/CH3O3S.Na.2H2O/c2-1-5(3)4;;;/h1H2,(H,3,4);;2*1H2/q-1;+1;;
InChI key: VJWVWUHJLZEHOU-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥98.0% (RT)
form:
powder
mp:
__
SMILES string:
OCS(O[Na])=O.[H]O[H].[H]O[H]
InChI:
1S/CH3O3S.Na.2H2O/c2-1-5(3)4;;;/h1H2,(H,3,4);;2*1H2/q-1;+1;;
InChI key:
VJWVWUHJLZEHOU-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: solid
mp: >400 °C
SMILES string: FC(F)(F)S(=O)(=O)O[Mn]OS(=O)(=O)C(F)(F)F
InChI: 1S/2CHF3O3S.Mn/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2
InChI key: HEYNLDRKZOOEDN-UHFFFAOYSA-L
Quality Level:
100
Assay:
__
form:
solid
mp:
>400 °C
SMILES string:
FC(F)(F)S(=O)(=O)O[Mn]OS(=O)(=O)C(F)(F)F
InChI:
1S/2CHF3O3S.Mn/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2
InChI key:
HEYNLDRKZOOEDN-UHFFFAOYSA-L