CS-0189620
2-Phenoxypyridine-4-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2096331-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189620-1g | In Stock | ₹ 1,10,538.00 |
| 5g | CS-0189620-5g | In Stock | ₹ 3,93,558.00 |
| 10g | CS-0189620-10g | In Stock | ₹ 6,69,458.00 |
CS-0189620 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,538.00
GST (18%): ₹ 19,896.84
Total Price: ₹ 1,30,434.84
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀BNO₃
Molecular Weight
297.16
Synonyms
2-Phenoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES
N=1C=CC(=CC1OC=2C=CC=CC2)B3OC(C)(C)C(O3)(C)C
Tpsa
40.58
Logp
3.1731
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-phenoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Aaron Chemicals LLC | ₹ 54,290.00 - ₹ 61,677.00 | |
 | 2096331-18-7 | 2-phenoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 23,140.00 - ₹ 43,165.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BNO₃
Molecular Weight: 297.16
Synonyms: 2-Phenoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: N=1C=CC(=CC1OC=2C=CC=CC2)B3OC(C)(C)C(O3)(C)C
Tpsa: 40.58
Logp: 3.1731
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀BNO₃
Molecular Weight:
297.16
Synonyms:
2-Phenoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
N=1C=CC(=CC1OC=2C=CC=CC2)B3OC(C)(C)C(O3)(C)C
Tpsa:
40.58
Logp:
3.1731
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BBrF₃N-
Molecular Weight: 224.79
Synonyms: Potassium (5-bromo-3-pyridinyl)(trifluoro)borate(1-)
SMILES: [F-][B+3]([F-])([F-])[C-]=1C=NC=C(Br)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BBrF₃N-
Molecular Weight:
224.79
Synonyms:
Potassium (5-bromo-3-pyridinyl)(trifluoro)borate(1-)
SMILES:
[F-][B+3]([F-])([F-])[C-]=1C=NC=C(Br)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₂
Molecular Weight: 232.13
Synonyms: [4-(4,4-Dimethylcyclohexyl)phenyl]boronic acid
SMILES: CC1(C)CCC(CC1)C2=CC=C(C=C2)B(O)O
Tpsa: 40.46
Logp: 2.0502
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₁BO₂
Molecular Weight:
232.13
Synonyms:
[4-(4,4-Dimethylcyclohexyl)phenyl]boronic acid
SMILES:
CC1(C)CCC(CC1)C2=CC=C(C=C2)B(O)O
Tpsa:
40.46
Logp:
2.0502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₂
Molecular Weight: 258.16
Synonyms: 2-(4-CYCLOBUTYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3CCC3)O1
Tpsa: 18.46
Logp: 3.2533
H Acceptors: 2
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:
C₁₆H₂₃BO₂
Molecular Weight:
258.16
Synonyms:
2-(4-CYCLOBUTYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3CCC3)O1
Tpsa:
18.46
Logp:
3.2533
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2