680249
trans-2-Chloromethylvinylboronic acid pinacol ester
97%
Manufacturer: Sigma Aldrich
CAS Number: 153724-93-7
Synonym(S): (E)-2-(3-Chloro-1-propenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, E-2-Chloromethylvinylboronic acid pinacol ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 680249-5-G | In Stock | ₹ 42,271.63 |
680249 - 5 G
In Stock
Quantity
1
Base Price: ₹ 42,271.63
GST (18%): ₹ 7,608.893
Total Price: ₹ 49,880.523
Quality Level
100
Assay
97%
refractive index
n20/D 1.4603
bp
57-62 °C/0.3-0.4 mmHg
density
1.028 g/mL at 25 °C
SMILES string
CC1(C)OB(OC1(C)C)\C=C\CCl
InChI
1S/C9H16BClO2/c1-8(2)9(3,4)13-10(12-8)6-5-7-11/h5-6H,7H2,1-4H3/b6-5+
InChI key
HLBDNUSUVDDICF-AATRIKPKSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences trans-2-Chloromethylvinylboronic acid pinacol ester 97% | 153724-93-7 | MFCD09260446 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 66,028.36 | |
 | (E)-2-(3-Chloroprop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ChemScene | ₹ 5,475.84 - ₹ 19,507.68 | |
 | 153724-93-7 | E-2-Chloromethylvinylboronic acid pinacol ester | A2B Chem | ₹ 2,395.68 - ₹ 3,850.20 |
Related Products
Description
- Application: trans-2-Chloromethylvinylboronic acid pinacol ester is a common reactant of Suzuki coupling reaction. It can be used to prepare:Readout reagent that helps in providing qualitative and quantitative readouts in enzyme biomarker detection assays.[1]Boronated enynes, which on Au(I) catalyzed cycloisomerization yield various dienyl boronates.[2]α-Methyl-substituted boronates for the allylation of ketones to yield homoallylic tertiary alcohols.[3]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
212.0 °F
Flash Point(C)
100 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
refractive index: n20/D 1.4603
bp: 57-62 °C/0.3-0.4 mmHg
density: 1.028 g/mL at 25 °C
SMILES string: CC1(C)OB(OC1(C)C)\C=C\CCl
InChI: 1S/C9H16BClO2/c1-8(2)9(3,4)13-10(12-8)6-5-7-11/h5-6H,7H2,1-4H3/b6-5+
InChI key: HLBDNUSUVDDICF-AATRIKPKSA-N
Quality Level:
100
Assay:
97%
refractive index:
n20/D 1.4603
bp:
57-62 °C/0.3-0.4 mmHg
density:
1.028 g/mL at 25 °C
SMILES string:
CC1(C)OB(OC1(C)C)\C=C\CCl
InChI:
1S/C9H16BClO2/c1-8(2)9(3,4)13-10(12-8)6-5-7-11/h5-6H,7H2,1-4H3/b6-5+
InChI key:
HLBDNUSUVDDICF-AATRIKPKSA-N
Quality Level: 100
Assay: 97%
refractive index: __
bp: __
density: __
SMILES string: COc1ccc(cc1)\C=N\c2ccccc2
InChI: 1S/C14H13NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h2-11H,1H3/b15-11+
InChI key: MSWPGMRTURVKRJ-RVDMUPIBSA-N
Quality Level:
100
Assay:
97%
refractive index:
__
bp:
__
density:
__
SMILES string:
COc1ccc(cc1)\C=N\c2ccccc2
InChI:
1S/C14H13NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h2-11H,1H3/b15-11+
InChI key:
MSWPGMRTURVKRJ-RVDMUPIBSA-N
Quality Level: __
Assay: 95%
refractive index: __
bp: __
density: __
SMILES string: [H]C(=O)c1ccc(cc1)N(c2ccccc2)c3ccc(cc3)C([H])=O
InChI: 1S/C20H15NO2/c22-14-16-6-10-19(11-7-16)21(18-4-2-1-3-5-18)20-12-8-17(15-23)9-13-20/h1-15H
InChI key: DOUAFMIJGIUWJX-UHFFFAOYSA-N
Quality Level:
__
Assay:
95%
refractive index:
__
bp:
__
density:
__
SMILES string:
[H]C(=O)c1ccc(cc1)N(c2ccccc2)c3ccc(cc3)C([H])=O
InChI:
1S/C20H15NO2/c22-14-16-6-10-19(11-7-16)21(18-4-2-1-3-5-18)20-12-8-17(15-23)9-13-20/h1-15H
InChI key:
DOUAFMIJGIUWJX-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥95%
refractive index: __
bp: __
density: __
SMILES string: COc1ccc2n(C(=O)OC(C)(C)C)c(cc2c1)B(O)O
InChI: 1S/C14H18BNO5/c1-14(2,3)21-13(17)16-11-6-5-10(20-4)7-9(11)8-12(16)15(18)19/h5-8,18-19H,1-4H3
InChI key: PZLVPMBCKHDVKT-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95%
refractive index:
__
bp:
__
density:
__
SMILES string:
COc1ccc2n(C(=O)OC(C)(C)C)c(cc2c1)B(O)O
InChI:
1S/C14H18BNO5/c1-14(2,3)21-13(17)16-11-6-5-10(20-4)7-9(11)8-12(16)15(18)19/h5-8,18-19H,1-4H3
InChI key:
PZLVPMBCKHDVKT-UHFFFAOYSA-N