CS-0174592
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-ol
Manufacturer: ChemScene
CAS Number: 760989-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174592-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0174592-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0174592-5g | In Stock | ₹ 23,443.44 |
CS-0174592 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁BO₃
Molecular Weight
296.17
Synonyms
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol
SMILES
CC1(C(C)(OB(O1)C2=CC=C(C3=CC=C(O)C=C3)C=C2)C)C
Tpsa
38.69
Logp
3.3584
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4'-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BIPHENYL-4-OL | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 39,528.72 | |
 | 760989-91-1 | 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-ol | A2B Chem | ₹ 8,384.88 - ₹ 25,924.68 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BO₃
Molecular Weight: 296.17
Synonyms: 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C3=CC=C(O)C=C3)C=C2)C)C
Tpsa: 38.69
Logp: 3.3584
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:
C₁₈H₂₁BO₃
Molecular Weight:
296.17
Synonyms:
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C3=CC=C(O)C=C3)C=C2)C)C
Tpsa:
38.69
Logp:
3.3584
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: C₂₀H₂₃BO₄
Molecular Weight: 338.21
Synonyms: 4-Benzyloxycarbonylphenylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(OCC3=CC=CC=C3)=O)C=C2)C)C
Tpsa: 44.76
Logp: 3.3428
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:
C₂₀H₂₃BO₄
Molecular Weight:
338.21
Synonyms:
4-Benzyloxycarbonylphenylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(OCC3=CC=CC=C3)=O)C=C2)C)C
Tpsa:
44.76
Logp:
3.3428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BNO₂S
Molecular Weight: 211.09
Synonyms: Isothazole-4-boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CSN=C2)C)C
Tpsa: 31.35
Logp: 1.4423
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BNO₂S
Molecular Weight:
211.09
Synonyms:
Isothazole-4-boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CSN=C2)C)C
Tpsa:
31.35
Logp:
1.4423
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BN₂O₃
Molecular Weight: 248.09
Synonyms: B-[4-(4-acetyl-1-piperazinyl)phenyl]-Boronic acid
SMILES: CC(N1CCN(C2=CC=C(B(O)O)C=C2)CC1)=O
Tpsa: 64.01
Logp: -0.9651
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇BN₂O₃
Molecular Weight:
248.09
Synonyms:
B-[4-(4-acetyl-1-piperazinyl)phenyl]-Boronic acid
SMILES:
CC(N1CCN(C2=CC=C(B(O)O)C=C2)CC1)=O
Tpsa:
64.01
Logp:
-0.9651
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2