441651
3-Formylphenylboronic acid
≥95%
Manufacturer: Sigma Aldrich
CAS Number: 87199-16-4
Synonym(S): (3-Formylbenzene)boronic acid, 3-(Dihydroxyboryl)benzaldehyde, 3-Boronobenzaldehyde, m-Formylphenylboronic acid, m-formyl-benzeneboronic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 441651-5-G | In Stock | ₹ 6,213.55 |
| 25 G | 441651-25-G | In Stock | ₹ 12,784.33 |
441651 - 5 G
In Stock
Quantity
1
Base Price: ₹ 6,213.55
GST (18%): ₹ 1,118.439
Total Price: ₹ 7,331.989
Quality Level
100
Assay
≥95%
form
powder
mp
109-113 °C
SMILES string
OB(O)c1cccc(C=O)c1
InChI
1S/C7H7BO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-5,10-11H
InChI key
HJBGZJMKTOMQRR-UHFFFAOYSA-N
Related Products
Description
- Application: Reagent used: To study the effects of boronic acid on fluoride-selective chemosignaling behavior of merocyanine dyeAs exciton-coupled CD probes for epigallocatechin gallateBiological inhibitor of γ-glutamyltranspeptidaseReactant involved in: Palladium-catalyzed homocouplingSuzuki coupling reactions
- Other Notes: Contains varying amounts of anhydride
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Skin Corr. 1B
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: 109-113 °C
SMILES string: OB(O)c1cccc(C=O)c1
InChI: 1S/C7H7BO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-5,10-11H
InChI key: HJBGZJMKTOMQRR-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95%
form:
powder
mp:
109-113 °C
SMILES string:
OB(O)c1cccc(C=O)c1
InChI:
1S/C7H7BO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-5,10-11H
InChI key:
HJBGZJMKTOMQRR-UHFFFAOYSA-N
Quality Level: __
Assay: 95%
form: __
mp: 128-130 °C (lit.)
SMILES string: OC(=O)c1cccc(c1)S(Cl)(=O)=O
InChI: 1S/C7H5ClO4S/c8-13(11,12)6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)
InChI key: LMRKXSDOAFUINK-UHFFFAOYSA-N
Quality Level:
__
Assay:
95%
form:
__
mp:
128-130 °C (lit.)
SMILES string:
OC(=O)c1cccc(c1)S(Cl)(=O)=O
InChI:
1S/C7H5ClO4S/c8-13(11,12)6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)
InChI key:
LMRKXSDOAFUINK-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: solid
mp: 44-47 °C (lit.)
SMILES string: CCCCCCCCCCCCCCCCCCOP1OCC2(CO1)COP(OCCCCCCCCCCCCCCCCCC)OC2
InChI: 1S/C41H82O6P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42-48-44-37-41(38-45-48)39-46-49(47-40-41)43-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3
InChI key: PZRWFKGUFWPFID-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
solid
mp:
44-47 °C (lit.)
SMILES string:
CCCCCCCCCCCCCCCCCCOP1OCC2(CO1)COP(OCCCCCCCCCCCCCCCCCC)OC2
InChI:
1S/C41H82O6P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42-48-44-37-41(38-45-48)39-46-49(47-40-41)43-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3
InChI key:
PZRWFKGUFWPFID-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99.5% (GC)
form: __
mp: 3 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99.5% (GC)
form:
__
mp:
3 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__