CS-0176340
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinic acid
Manufacturer: ChemScene
CAS Number: 2096332-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176340-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0176340-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0176340-5g | In Stock | ₹ 1,12,585.00 |
| 25g | CS-0176340-25g | In Stock | ₹ 3,42,205.00 |
CS-0176340 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BNO₄
Molecular Weight
249.07
Synonyms
2-Carboxypyridine-4-boronicacid,pinacolester
SMILES
O=C(C1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1)O
Tpsa
68.65
Logp
1.079
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096332-29-3 | 2-Carboxypyridine-4-boronic acid pinacol ester | A2B Chem | ₹ 20,559.00 - ₹ 3,72,554.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BNO₄
Molecular Weight: 249.07
Synonyms: 2-Carboxypyridine-4-boronicacid,pinacolester
SMILES: O=C(C1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1)O
Tpsa: 68.65
Logp: 1.079
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BNO₄
Molecular Weight:
249.07
Synonyms:
2-Carboxypyridine-4-boronicacid,pinacolester
SMILES:
O=C(C1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1)O
Tpsa:
68.65
Logp:
1.079
H Acceptors:
4
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: C₁₅H₂₃BO₄S
Molecular Weight: 310.22
Synonyms: 4-(t-Butoxycarbonyl)thiophene-2-boronic acid pinacol ester
SMILES: O=C(C1=CSC(B2OC(C)(C)C(C)(C)O2)=C1)OC(C)(C)C
Tpsa: 44.76
Logp: 3.0026
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:
C₁₅H₂₃BO₄S
Molecular Weight:
310.22
Synonyms:
4-(t-Butoxycarbonyl)thiophene-2-boronic acid pinacol ester
SMILES:
O=C(C1=CSC(B2OC(C)(C)C(C)(C)O2)=C1)OC(C)(C)C
Tpsa:
44.76
Logp:
3.0026
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BClNO₄
Molecular Weight: 339.62
Synonyms: 2-(t-Butoxycarbonyl)-6-chloropyridine-4-boronic acid, pinacol ester
SMILES: O=C(C1=NC(Cl)=CC(B2OC(C)(C)C(C)(C)O2)=C1)OC(C)(C)C
Tpsa: 57.65
Logp: 2.9895
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BClNO₄
Molecular Weight:
339.62
Synonyms:
2-(t-Butoxycarbonyl)-6-chloropyridine-4-boronic acid, pinacol ester
SMILES:
O=C(C1=NC(Cl)=CC(B2OC(C)(C)C(C)(C)O2)=C1)OC(C)(C)C
Tpsa:
57.65
Logp:
2.9895
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: C₁₅H₂₀BBrO₄
Molecular Weight: 355.03
Synonyms: Methyl 2-bromo-3-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1Br
Tpsa: 44.76
Logp: 2.84332
H Acceptors: 4
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:
C₁₅H₂₀BBrO₄
Molecular Weight:
355.03
Synonyms:
Methyl 2-bromo-3-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1Br
Tpsa:
44.76
Logp:
2.84332
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2