CS-0176342
tert-Butyl 6-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
Manufacturer: ChemScene
CAS Number: 2096341-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176342-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0176342-1g | In Stock | ₹ 18,737.64 |
| 5g | CS-0176342-5g | In Stock | ₹ 71,870.40 |
CS-0176342 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096341-89-6 | 2-(t-Butoxycarbonyl)-6-chloropyridine-4-boronic acid, pinacol ester | A2B Chem | ₹ 6,331.44 - ₹ 51,934.92 |
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-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: 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
Purity: 97%
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: 3-Bromo-5-methoxycarbonyl-4-methylphenylboronic acid, pinacol ester
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Br)=C1C
Tpsa: 44.76
Logp: 2.84332
H Acceptors: 4
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:
C₁₅H₂₀BBrO₄
Molecular Weight:
355.03
Synonyms:
3-Bromo-5-methoxycarbonyl-4-methylphenylboronic acid, pinacol ester
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Br)=C1C
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: C₁₆H₂₃BO₅
Molecular Weight: 306.16
Synonyms: Methyl 3-methoxy-2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=C1C
Tpsa: 53.99
Logp: 2.08942
H Acceptors: 5
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:
C₁₆H₂₃BO₅
Molecular Weight:
306.16
Synonyms:
Methyl 3-methoxy-2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=C1C
Tpsa:
53.99
Logp:
2.08942
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3