CS-0041470
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 741709-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041470-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0041470-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0041470-1g | In Stock | ₹ 17,711.00 |
| 5g | CS-0041470-5g | In Stock | ₹ 70,844.00 |
CS-0041470 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
97%
MDL No
MFCD09952047
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BNO₃
Molecular Weight
247.10
Synonyms
2-ACETYLPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES
CC(C1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa
48.42
Logp
1.5834
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Acetylpyridine-4-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 5,251.00 - ₹ 20,203.00 | |
 | 741709-58-0 | 2-Acetylpyridine-4-boronic acid pinacol ester | A2B Chem | ₹ 4,895.00 - ₹ 78,409.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09952047
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₃
Molecular Weight: 247.10
Synonyms: 2-ACETYLPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES: CC(C1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 48.42
Logp: 1.5834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09952047
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₃
Molecular Weight:
247.10
Synonyms:
2-ACETYLPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES:
CC(C1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
48.42
Logp:
1.5834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09751983
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: 4-Bromo-3-Fluorobenzoic Acid Ethyl Ester
SMILES: O=C(OCC)C1=CC=C(Br)C(F)=C1
Tpsa: 26.3
Logp: 2.7649
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09751983
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
4-Bromo-3-Fluorobenzoic Acid Ethyl Ester
SMILES:
O=C(OCC)C1=CC=C(Br)C(F)=C1
Tpsa:
26.3
Logp:
2.7649
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06204688
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: ethyl 2-bromo-5-fluorobenzoatato
SMILES: CCOC(=O)C1=C(Br)C=CC(F)=C1
Tpsa: 26.3
Logp: 2.7649
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06204688
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
ethyl 2-bromo-5-fluorobenzoatato
SMILES:
CCOC(=O)C1=C(Br)C=CC(F)=C1
Tpsa:
26.3
Logp:
2.7649
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD06204416
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: Benzoic acid, 5-bromo-2-fluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC(Br)=CC=C1F
Tpsa: 26.3
Logp: 2.7649
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06204416
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
Benzoic acid, 5-bromo-2-fluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(Br)=CC=C1F
Tpsa:
26.3
Logp:
2.7649
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2