CS-W000898
Biphenyl-4,4'-diboronic acid bis(pinacol) ester
Manufacturer: ChemScene
CAS Number: 207611-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W000898-5g | In Stock | ₹ 2,909.04 |
| 25g | CS-W000898-25g | In Stock | ₹ 7,358.16 |
| 100g | CS-W000898-100g | In Stock | ₹ 29,347.08 |
CS-W000898 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD08669545
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₂B₂O₄
Molecular Weight
406.13
Synonyms
4,4'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl
SMILES
CC(C(C)(O1)C)(OB1C2=CC=C(C3=CC=C(B4OC(C)(C(C)(O4)C)C)C=C3)C=C2)C
Tpsa
36.92
Logp
3.952
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2,2'-[1,1'-biphenyl]-4,4'-diylbis[4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 24,555.72 | |
 | 207611-87-8 | 4,4'-Biphenyldiboronic acid pinacol ester | A2B Chem | ₹ 598.92 - ₹ 29,347.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08669545
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂B₂O₄
Molecular Weight: 406.13
Synonyms: 4,4'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl
SMILES: CC(C(C)(O1)C)(OB1C2=CC=C(C3=CC=C(B4OC(C)(C(C)(O4)C)C)C=C3)C=C2)C
Tpsa: 36.92
Logp: 3.952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08669545
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂B₂O₄
Molecular Weight:
406.13
Synonyms:
4,4'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl
SMILES:
CC(C(C)(O1)C)(OB1C2=CC=C(C3=CC=C(B4OC(C)(C(C)(O4)C)C)C=C3)C=C2)C
Tpsa:
36.92
Logp:
3.952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04039011
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BNO₂
Molecular Weight: 215.06
Synonyms: 2-Cyanophenylboronic Acid Neopentyl Glycol Ester
SMILES: CC(COB1C2=CC=CC=C2C#N)(CO1)C
Tpsa: 42.25
Logp: 1.32648
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04039011
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BNO₂
Molecular Weight:
215.06
Synonyms:
2-Cyanophenylboronic Acid Neopentyl Glycol Ester
SMILES:
CC(COB1C2=CC=CC=C2C#N)(CO1)C
Tpsa:
42.25
Logp:
1.32648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04038747
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₂
Molecular Weight: 229.08
Synonyms: Benzonitrile, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: N#Cc1ccccc1B1OC(C(O1)(C)C)(C)C
Tpsa: 42.25
Logp: 1.85748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04038747
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₂
Molecular Weight:
229.08
Synonyms:
Benzonitrile, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
N#Cc1ccccc1B1OC(C(O1)(C)C)(C)C
Tpsa:
42.25
Logp:
1.85748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03788239
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BNO₄
Molecular Weight: 182.97
Synonyms: None
SMILES: COC1=NC(OC)=C(B(O)O)C=C1
Tpsa: 71.81
Logp: -1.2214
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03788239
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BNO₄
Molecular Weight:
182.97
Synonyms:
None
SMILES:
COC1=NC(OC)=C(B(O)O)C=C1
Tpsa:
71.81
Logp:
-1.2214
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3