CS-0175489
(E)-4,4,5,5-Tetramethyl-2-(3-(trifluoromethyl)styryl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1073354-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175489-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0175489-1g | In Stock | ₹ 15,753.00 |
| 5g | CS-0175489-5g | In Stock | ₹ 54,023.00 |
CS-0175489 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
95+%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BF₃O₂
Molecular Weight
298.11
Synonyms
TRANS-2-(3-TRIFLUOROMETHYLPHENYL)VINYLBORONIC ACID PINACOL ESTER
SMILES
CC1(C(C)(OB(O1)/C=C/C2=CC(C(F)(F)F)=CC=C2)C)C
Tpsa
18.46
Logp
4.35
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (E)-4455-Tetramethyl-2-(3-(trifluoromethyl)styryl)-132-dioxaborolane / 100mg / 696731805 / A240314 / / 1073354-88-7 / MFCD09038444 / 298.110 / C15H18BF3O2 | eMolecules | ₹ 5,156.66 | |
 | E-2-(3-Trifluoromethylphenyl)vinylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 5,251.00 - ₹ 49,484.00 | |
 | 1073354-88-7 | E-2-(3-Trifluoromethylphenyl)vinylboronic acid pinacol ester | A2B Chem | ₹ 3,916.00 - ₹ 58,829.00 |
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-P501
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Purity: 95+%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BF₃O₂
Molecular Weight: 298.11
Synonyms: TRANS-2-(3-TRIFLUOROMETHYLPHENYL)VINYLBORONIC ACID PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)/C=C/C2=CC(C(F)(F)F)=CC=C2)C)C
Tpsa: 18.46
Logp: 4.35
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BF₃O₂
Molecular Weight:
298.11
Synonyms:
TRANS-2-(3-TRIFLUOROMETHYLPHENYL)VINYLBORONIC ACID PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)/C=C/C2=CC(C(F)(F)F)=CC=C2)C)C
Tpsa:
18.46
Logp:
4.35
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅BO₂
Molecular Weight: 236.16
Synonyms: TRANS-2-(3-CYCLOPENTYLPROPEN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
SMILES: CC1(C(C)(OB(O1)/C=C/CC2CCCC2)C)C
Tpsa: 18.46
Logp: 3.7543
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅BO₂
Molecular Weight:
236.16
Synonyms:
TRANS-2-(3-CYCLOPENTYLPROPEN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
SMILES:
CC1(C(C)(OB(O1)/C=C/CC2CCCC2)C)C
Tpsa:
18.46
Logp:
3.7543
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅BO₄
Molecular Weight: 268.16
Synonyms: 2-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-YL)-allyloxy]-tetrahydro-pyran
SMILES: CC1(C(C)(OB(O1)/C=C/COC2CCCCO2)C)C
Tpsa: 36.92
Logp: 2.7172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅BO₄
Molecular Weight:
268.16
Synonyms:
2-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-YL)-allyloxy]-tetrahydro-pyran
SMILES:
CC1(C(C)(OB(O1)/C=C/COC2CCCCO2)C)C
Tpsa:
36.92
Logp:
2.7172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄B₂O₄
Molecular Weight: 336.08
Synonyms: (1R,2R)-rel-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexane
SMILES: CC1(C(C)(OB(O1)[C@@H]2CCCC[C@H]2B3OC(C)(C(C)(O3)C)C)C)C
Tpsa: 36.92
Logp: 4.4852
H Acceptors: 4
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:
C₁₈H₃₄B₂O₄
Molecular Weight:
336.08
Synonyms:
(1R,2R)-rel-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexane
SMILES:
CC1(C(C)(OB(O1)[C@@H]2CCCC[C@H]2B3OC(C)(C(C)(O3)C)C)C)C
Tpsa:
36.92
Logp:
4.4852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2