CS-0180988
2,6-Diphenyl-4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine
Manufacturer: ChemScene
CAS Number: 2408429-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0180988-1g | In Stock | ₹ 6,930.36 |
| 5g | CS-0180988-5g | In Stock | ₹ 20,705.52 |
| 10g | CS-0180988-10g | In Stock | ₹ 33,111.72 |
CS-0180988 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₈BNO₂
Molecular Weight
433.35
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(C3=CC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=C3)=CC=C2)O1
Tpsa
31.35
Logp
6.3818
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 26-Diphenyl-4-(3-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)pyridine / 1g / 642097300 / CS-0180988 / 0.000 / 2408429-06-9 / [null] / 433.360 / C29H28BNO2 | eMolecules | ₹ 10,201.32 | |
 | 2,6-DIPHENYL-4-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PYRIDINE | Aaron Chemicals LLC | -- | |
 | 2408429-06-9 | 2,6-DiPhenyl-4-(3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl)Pyridine | A2B Chem | ₹ 4,876.92 - ₹ 14,545.20 |
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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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₈BNO₂
Molecular Weight: 433.35
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C3=CC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=C3)=CC=C2)O1
Tpsa: 31.35
Logp: 6.3818
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₈BNO₂
Molecular Weight:
433.35
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=CC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=C3)=CC=C2)O1
Tpsa:
31.35
Logp:
6.3818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₈BNO₂
Molecular Weight: 351.21
Synonyms: (3-(4,6-diphenylpyridin-2-yl)phenyl)boronic acid
SMILES: OB(C1=CC=CC(C2=CC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=C2)=C1)O
Tpsa: 53.35
Logp: 3.7624
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₈BNO₂
Molecular Weight:
351.21
Synonyms:
(3-(4,6-diphenylpyridin-2-yl)phenyl)boronic acid
SMILES:
OB(C1=CC=CC(C2=CC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=C2)=C1)O
Tpsa:
53.35
Logp:
3.7624
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: (1R)-1-(oxan-4-yl)ethan-1-ol
SMILES: O[C@H](C)C1CCOCC1
Tpsa: 29.46
Logp: 0.7938
H Acceptors: 2
H Donors: 1
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
(1R)-1-(oxan-4-yl)ethan-1-ol
SMILES:
O[C@H](C)C1CCOCC1
Tpsa:
29.46
Logp:
0.7938
H Acceptors:
2
H Donors:
1
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: C₂₄H₂₃BO₃
Molecular Weight: 370.25
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C4=C(C5=CC=CC=C5)C=CC=C4OC3=C2)O1
Tpsa: 31.6
Logp: 5.5522
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:
C₂₄H₂₃BO₃
Molecular Weight:
370.25
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C4=C(C5=CC=CC=C5)C=CC=C4OC3=C2)O1
Tpsa:
31.6
Logp:
5.5522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2