CS-0041209
Ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
Manufacturer: ChemScene
CAS Number: 741709-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041209-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0041209-1g | In Stock | ₹ 3,764.64 |
| 5g | CS-0041209-5g | In Stock | ₹ 16,598.64 |
| 10g | CS-0041209-10g | In Stock | ₹ 28,662.60 |
| 25g | CS-0041209-25g | In Stock | ₹ 71,613.72 |
CS-0041209 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BNO₄
Molecular Weight
277.12
Synonyms
ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
SMILES
O=C(OCC)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
57.65
Logp
1.5575
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 5-(4455-tetramethyl-132-dioxaborolan-2-yl)picolinate / 250mg / 632277099 / CS-0041209 / 0.000 / 741709-57-9 / MFCD12923436 / 277.130 / C14H20BNO4 | eMolecules | ₹ 3,029.68 | |
 | Ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate | Aaron Chemicals LLC | ₹ 684.48 - ₹ 28,748.16 | |
 | 741709-57-9 | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarboxylic acid ethyl ester | A2B Chem | ₹ 1,026.72 - ₹ 2,652.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
SMILES: O=C(OCC)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 57.65
Logp: 1.5575
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
SMILES:
O=C(OCC)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
57.65
Logp:
1.5575
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09258776
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: Methyl 3-Amino-5-boronobenzoate, pinacol ester
SMILES: COC(=O)C1=CC(N)=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 70.78
Logp: 1.3546
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09258776
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
Methyl 3-Amino-5-boronobenzoate, pinacol ester
SMILES:
COC(=O)C1=CC(N)=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
70.78
Logp:
1.3546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13182440
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: Methyl2-Amino-4-Iodobenzoate
SMILES: COC(=O)C1=C(N)C=C(I)C=C1
Tpsa: 52.32
Logp: 1.66
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13182440
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
Methyl2-Amino-4-Iodobenzoate
SMILES:
COC(=O)C1=C(N)C=C(I)C=C1
Tpsa:
52.32
Logp:
1.66
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03412225
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₅O
Molecular Weight: 276.99
Synonyms: benzene, 5-bromo-1,3-difluoro-2-(trifluoromethoxy)-
SMILES: FC1=C(C(=CC(=C1)Br)F)OC(F)(F)F
Tpsa: 9.23
Logp: 3.6259
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03412225
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₅O
Molecular Weight:
276.99
Synonyms:
benzene, 5-bromo-1,3-difluoro-2-(trifluoromethoxy)-
SMILES:
FC1=C(C(=CC(=C1)Br)F)OC(F)(F)F
Tpsa:
9.23
Logp:
3.6259
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1