CS-W014068
(E)-2-(4-Methoxystyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 149777-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W014068-1g | In Stock | ₹ 5,732.52 |
| 2g | CS-W014068-2g | In Stock | ₹ 8,384.88 |
| 5g | CS-W014068-5g | In Stock | ₹ 16,256.40 |
| 10g | CS-W014068-10g | In Stock | ₹ 30,801.60 |
CS-W014068 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
MFCD04038966
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BO₃
Molecular Weight
260.14
Synonyms
PINACOL 2-(4-METHOXYPHENYL)-VINYLBORONATE
SMILES
COC1=CC=C(C=C1)/C=C/B(OC2(C)C)OC2(C)C
Tpsa
27.69
Logp
3.3398
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (E)-2-(4-Methoxystyryl)-4455-tetramethyl-132-dioxaborolane / 250mg / 728126349 / A346478 / / 149777-83-3 / MFCD04038966 / 260.140 / C15H21BO3 | eMolecules | ₹ 4,255.75 | |
 | 1,3,2-Dioxaborolane, 2-[(1E)-2-(4-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 26,010.24 | |
 | 149777-83-3 | 2-(4-Methoxyphenyl)-vinylboronic acid pinacol ester | A2B Chem | ₹ 2,652.36 - ₹ 21,561.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD04038966
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: PINACOL 2-(4-METHOXYPHENYL)-VINYLBORONATE
SMILES: COC1=CC=C(C=C1)/C=C/B(OC2(C)C)OC2(C)C
Tpsa: 27.69
Logp: 3.3398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04038966
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
PINACOL 2-(4-METHOXYPHENYL)-VINYLBORONATE
SMILES:
COC1=CC=C(C=C1)/C=C/B(OC2(C)C)OC2(C)C
Tpsa:
27.69
Logp:
3.3398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00012741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₂
Molecular Weight: 260.13
Synonyms: None
SMILES: CC1C2=CC(O)=C(O)C=C2CCN1.Br
Tpsa: 52.49
Logp: 1.8824
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₂
Molecular Weight:
260.13
Synonyms:
None
SMILES:
CC1C2=CC(O)=C(O)C=C2CCN1.Br
Tpsa:
52.49
Logp:
1.8824
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00052339
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃I
Molecular Weight: 260.12
Synonyms: BUTTPARK 44-03-82; 1-tert-Butyl-3-iodobenzene
SMILES: IC1=CC=C(C(C)(C)C)C=C1
Tpsa: 0
Logp: 3.5887
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00052339
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃I
Molecular Weight:
260.12
Synonyms:
BUTTPARK 44-03-82; 1-tert-Butyl-3-iodobenzene
SMILES:
IC1=CC=C(C(C)(C)C)C=C1
Tpsa:
0
Logp:
3.5887
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007073
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₂F₃NO₂
Molecular Weight: 260.00
Synonyms: Benzene, 1,5-dichloro-2-nitro-4-(trifluoromethyl)-
SMILES: FC(C1=C(Cl)C=C(Cl)C([N+]([O-])=O)=C1)(F)F
Tpsa: 43.14
Logp: 3.9204
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007073
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₂F₃NO₂
Molecular Weight:
260.00
Synonyms:
Benzene, 1,5-dichloro-2-nitro-4-(trifluoromethyl)-
SMILES:
FC(C1=C(Cl)C=C(Cl)C([N+]([O-])=O)=C1)(F)F
Tpsa:
43.14
Logp:
3.9204
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1