CS-0140549
2-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 741709-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0140549-250mg | In Stock | ₹ 19,491.00 |
| 1g | CS-0140549-1g | In Stock | ₹ 53,311.00 |
| 5g | CS-0140549-5g | In Stock | ₹ 1,42,311.00 |
CS-0140549 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Purity
98%
MDL No
MFCD09952046
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₂
Molecular Weight
233.11
Synonyms
2-ETHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=CC(CC)=NC=C2)O1
Tpsa
31.35
Logp
1.9432
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-ETHYLPYRIDIN-4-YL)BORONIC ACID PINACOL ESTER | 741709-60-4 | MFCD09952046 | 1g | eMolecules | ₹ 60,350.01 | |
 | 2-Ethylpyridine-4-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 9,612.00 - ₹ 31,951.00 | |
 | 741709-60-4 | 2-Ethylpyridine-4-boronic acid pinacol ester | A2B Chem | ₹ 10,146.00 - ₹ 55,180.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09952046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 2-ETHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC(CC)=NC=C2)O1
Tpsa: 31.35
Logp: 1.9432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09952046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
2-ETHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC(CC)=NC=C2)O1
Tpsa:
31.35
Logp:
1.9432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD11223288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₂
Molecular Weight: 247.14
Synonyms: 2-Isopropylpyridin-4-yl-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C(C)C)=NC=C2)O1
Tpsa: 31.35
Logp: 2.5042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD11223288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₂
Molecular Weight:
247.14
Synonyms:
2-Isopropylpyridin-4-yl-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(C)C)=NC=C2)O1
Tpsa:
31.35
Logp:
2.5042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18254139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BNO₂
Molecular Weight: 179.02
Synonyms: 2-Tert-butyl-pyridine-5-boronic acid
SMILES: OB(C1=CN=C(C(C)(C)C)C=C1)O
Tpsa: 53.35
Logp: 0.0589
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18254139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BNO₂
Molecular Weight:
179.02
Synonyms:
2-Tert-butyl-pyridine-5-boronic acid
SMILES:
OB(C1=CN=C(C(C)(C)C)C=C1)O
Tpsa:
53.35
Logp:
0.0589
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BNO₂
Molecular Weight: 150.97
Synonyms: 2-Ethyl-4-pyridinyl-boronic Acid
SMILES: CCC1=NC=CC(B(O)O)=C1
Tpsa: 53.35
Logp: -0.6762
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀BNO₂
Molecular Weight:
150.97
Synonyms:
2-Ethyl-4-pyridinyl-boronic Acid
SMILES:
CCC1=NC=CC(B(O)O)=C1
Tpsa:
53.35
Logp:
-0.6762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2