CS-0264800
Trimethyl[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]silane,97%(stabilized with TBC)
Manufacturer: ChemScene
CAS Number: 126688-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264800-50mg | In Stock | ₹ 13,795.00 |
| 100mg | CS-0264800-100mg | In Stock | ₹ 20,470.00 |
| 250mg | CS-0264800-250mg | In Stock | ₹ 29,370.00 |
| 500mg | CS-0264800-500mg | In Stock | ₹ 46,280.00 |
| 1g | CS-0264800-1g | In Stock | ₹ 59,630.00 |
| 2.5g | CS-0264800-2.5g | In Stock | ₹ 1,17,035.00 |
| 5g | CS-0264800-5g | In Stock | ₹ 1,73,105.00 |
CS-0264800 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
97% mix TBC as stabilizer
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃BO₂Si
Molecular Weight
226.20
Synonyms
2-(Trimethylsilyl)Vinylboronic Acid Pinacol Ester
SMILES
CC1(C)C(C)(C)OB(/C=C/[Si](C)(C)C)O1
Tpsa
18.46
Logp
3.0514
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-2-(trimethylsilyl)ethenyl]- | Aaron Chemicals LLC | -- | |
 | 126688-99-1 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-2-(trimethylsilyl)ethenyl]- | A2B Chem | ₹ 9,701.00 - ₹ 14,329.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃BO₂Si
Molecular Weight: 226.20
Synonyms: 2-(Trimethylsilyl)Vinylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(/C=C/[Si](C)(C)C)O1
Tpsa: 18.46
Logp: 3.0514
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃BO₂Si
Molecular Weight:
226.20
Synonyms:
2-(Trimethylsilyl)Vinylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(/C=C/[Si](C)(C)C)O1
Tpsa:
18.46
Logp:
3.0514
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClN₂O₂
Molecular Weight: 292.76
Synonyms: None
SMILES: O=C(C1CCN(C2=NC3=CC=CC=C3C=C2)CC1)O.[H]Cl
Tpsa: 53.43
Logp: 2.9576
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₂O₂
Molecular Weight:
292.76
Synonyms:
None
SMILES:
O=C(C1CCN(C2=NC3=CC=CC=C3C=C2)CC1)O.[H]Cl
Tpsa:
53.43
Logp:
2.9576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅
Molecular Weight: 203.24
Synonyms: 3-Isopentenyladenine
SMILES: NC1=C2N=CN=C2N(CC=C(C)C)C=N1
Tpsa: 69.62
Logp: 1.3263
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅
Molecular Weight:
203.24
Synonyms:
3-Isopentenyladenine
SMILES:
NC1=C2N=CN=C2N(CC=C(C)C)C=N1
Tpsa:
69.62
Logp:
1.3263
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: O=C(O)C(C)C(N)C1=CC=CC=C1.[H]Cl
Tpsa: 63.32
Logp: 1.8289
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
O=C(O)C(C)C(N)C1=CC=CC=C1.[H]Cl
Tpsa:
63.32
Logp:
1.8289
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3