CS-0369283
2-(2-(tert-Butoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2304635-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0369283-100mg | In Stock | ₹ 18,908.76 |
| 250mg | CS-0369283-250mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0369283-1g | In Stock | ₹ 75,121.68 |
CS-0369283 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
98%
MDL No
MFCD29920705
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅BO₃
Molecular Weight
276.18
Synonyms
2-(tert-Butoxy)phenylboronic Acid Pinacol Ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC=C2OC(C)(C)C)O1
Tpsa
27.69
Logp
3.1631
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-(TERT-BUTOXY)PHENYL)BORONIC ACID PINACOL ACID | 2304635-80-9 | MFCD29920705 | 1g | eMolecules | ₹ 1,07,448.81 | |
 | 1,3,2-Dioxaborolane, 2-[2-(1,1-dimethylethoxy)phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2304635-80-9 | 1,3,2-Dioxaborolane, 2-[2-(1,1-dimethylethoxy)phenyl]-4,4,5,5-tetramethyl- | A2B Chem | ₹ 20,876.64 - ₹ 77,089.56 |
Related Products
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: MFCD29920705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BO₃
Molecular Weight: 276.18
Synonyms: 2-(tert-Butoxy)phenylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2OC(C)(C)C)O1
Tpsa: 27.69
Logp: 3.1631
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29920705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₃
Molecular Weight:
276.18
Synonyms:
2-(tert-Butoxy)phenylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2OC(C)(C)C)O1
Tpsa:
27.69
Logp:
3.1631
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29058607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₅
Molecular Weight: 266.10
Synonyms: (5-(1,3-DIOXOLAN-2-YL)FURAN-2-YL)BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3OCCO3)O2)O1
Tpsa: 50.06
Logp: 1.6242
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29058607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₅
Molecular Weight:
266.10
Synonyms:
(5-(1,3-DIOXOLAN-2-YL)FURAN-2-YL)BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3OCCO3)O2)O1
Tpsa:
50.06
Logp:
1.6242
H Acceptors:
5
H Donors:
0
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: C₁₃H₂₃BO₂SSi
Molecular Weight: 282.28
Synonyms: 4,4,5,5-TetraMethyl-2-(5-triMethylsilanyl-thiophen-2-yl)-[1,3,2]dioxaborolane
SMILES: C[Si](C1=CC=C(B2OC(C)(C)C(C)(C)O2)S1)(C)C
Tpsa: 18.46
Logp: 2.5925
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₃BO₂SSi
Molecular Weight:
282.28
Synonyms:
4,4,5,5-TetraMethyl-2-(5-triMethylsilanyl-thiophen-2-yl)-[1,3,2]dioxaborolane
SMILES:
C[Si](C1=CC=C(B2OC(C)(C)C(C)(C)O2)S1)(C)C
Tpsa:
18.46
Logp:
2.5925
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BO₂
Molecular Weight: 260.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(C(C)(C)C)=C2)O1
Tpsa: 18.46
Logp: 3.2833
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₂
Molecular Weight:
260.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(C(C)(C)C)=C2)O1
Tpsa:
18.46
Logp:
3.2833
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1