735558
trans-1-Propenylboronic acid pinacol ester
97%
Manufacturer: Sigma Aldrich
CAS Number: 83947-58-4
Synonym(S): trans-1-Propeneboronic acid pinacol ester, trans-2-(1-Propen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 735558-1-G | In Stock | ₹ 8,860.00 |
735558 - 1 G
In Stock
Quantity
1
Base Price: ₹ 8,860.00
GST (18%): ₹ 1,594.80
Total Price: ₹ 10,454.80
Quality Level
100
Assay
97%
form
liquid
refractive index
n20/D 1.433
density
0.881 g/mL at 25 °C
SMILES string
C\C=C\B1OC(C)(C)C(C)(C)O1
InChI
1S/C9H17BO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h6-7H,1-5H3/b7-6+
InChI key
COPMASWDWLENMV-VOTSOKGWSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences trans-1-Propenylboronic acid pinacol ester 97% | 83947-58-4 | MFCD15143598 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,875.00 | |
 | 4，4，5，5-Tetramethyl-2-((E)-propenyl)[1，3，2]dioxaborolane | Aaron Chemicals LLC | ₹ 23,614.56 - ₹ 92,319.24 | |
 | (E)-4,4,5,5-Tetramethyl-2-(prop-1-en-1-yl)-1,3,2-dioxaborolane | ChemScene | ₹ 17,197.56 - ₹ 59,977.56 | |
 | 83947-58-4 | (E)-4,4,5,5-Tetramethyl-2-(prop-1-en-1-yl)-1,3,2-dioxaborolane | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Flam. Liq. 3
WGK
WGK 3
Flash Point(F)
127.9 °F
Flash Point(C)
53.3 °C
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.433
density: 0.881 g/mL at 25 °C
SMILES string: C\C=C\B1OC(C)(C)C(C)(C)O1
InChI: 1S/C9H17BO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h6-7H,1-5H3/b7-6+
InChI key: COPMASWDWLENMV-VOTSOKGWSA-N
Quality Level:
100
Assay:
97%
form:
liquid
refractive index:
n20/D 1.433
density:
0.881 g/mL at 25 °C
SMILES string:
C\C=C\B1OC(C)(C)C(C)(C)O1
InChI:
1S/C9H17BO2/c1-6-7-10-11-8(2,3)9(4,5)12-10/h6-7H,1-5H3/b7-6+
InChI key:
COPMASWDWLENMV-VOTSOKGWSA-N
Quality Level: 100
Assay: 97%
form: solid
refractive index: __
density: __
SMILES string: CCOC(=O)[C@H]1CC(=O)CCN1C(=O)OC(C)(C)C
InChI: 1S/C13H21NO5/c1-5-18-11(16)10-8-9(15)6-7-14(10)12(17)19-13(2,3)4/h10H,5-8H2,1-4H3/t10-/m1/s1
InChI key: YAVQLRUBKDCOCI-SNVBAGLBSA-N
Quality Level:
100
Assay:
97%
form:
solid
refractive index:
__
density:
__
SMILES string:
CCOC(=O)[C@H]1CC(=O)CCN1C(=O)OC(C)(C)C
InChI:
1S/C13H21NO5/c1-5-18-11(16)10-8-9(15)6-7-14(10)12(17)19-13(2,3)4/h10H,5-8H2,1-4H3/t10-/m1/s1
InChI key:
YAVQLRUBKDCOCI-SNVBAGLBSA-N
Quality Level: 100
Assay: 97%
form: crystals
refractive index: __
density: __
SMILES string: Cl.NC(=N)C1CC1
InChI: 1S/C4H8N2.ClH/c5-4(6)3-1-2-3;/h3H,1-2H2,(H3,5,6);1H
InChI key: JRYOZJIRAVZGMV-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
crystals
refractive index:
__
density:
__
SMILES string:
Cl.NC(=N)C1CC1
InChI:
1S/C4H8N2.ClH/c5-4(6)3-1-2-3;/h3H,1-2H2,(H3,5,6);1H
InChI key:
JRYOZJIRAVZGMV-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98.0% (GCF)
form: __
refractive index: __
density: __
SMILES string: CN1SC=CC1=O
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥98.0% (GCF)
form:
__
refractive index:
__
density:
__
SMILES string:
CN1SC=CC1=O
InChI:
__
InChI key:
__