CS-W006744
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 325142-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006744-1g | In Stock | ₹ 4,449.12 |
| 2.5g | CS-W006744-2.5g | In Stock | ₹ 7,614.84 |
| 5g | CS-W006744-5g | In Stock | ₹ 12,834.00 |
| 10g | CS-W006744-10g | In Stock | ₹ 20,962.20 |
| 25g | CS-W006744-25g | In Stock | ₹ 47,656.92 |
| 100g | CS-W006744-100g | In Stock | ₹ 1,60,852.80 |
CS-W006744 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD11617853
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₂
Molecular Weight
233.11
Synonyms
2,6-DIMETHYLPYRIDINE-4-BORONIC ACID, PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=CC(C)=NC(C)=C2)O1
Tpsa
31.35
Logp
1.99764
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (26-DIMETHYLPYRIDIN-4-YL)BORONIC ACID PINACOL ESTER / 0.25g / 233627756 / 36374 / 90.000 / 325142-95-8 / MFCD11617853 / 233.120 / C13H20BNO2 | eMolecules | ₹ 4,693.82 | |
 | 2,6-DIMETHYLPYRIDINE-4-BORONIC ACID, PINACOL ESTER | Aaron Chemicals LLC | ₹ 427.80 - ₹ 1,48,104.36 |
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: 98%
MDL No: MFCD11617853
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 2,6-DIMETHYLPYRIDINE-4-BORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=NC(C)=C2)O1
Tpsa: 31.35
Logp: 1.99764
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11617853
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
2,6-DIMETHYLPYRIDINE-4-BORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=NC(C)=C2)O1
Tpsa:
31.35
Logp:
1.99764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18254868
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: COC(=O)C1=CC=C2C=CNC2=N1
Tpsa: 54.98
Logp: 1.3495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18254868
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
COC(=O)C1=CC=C2C=CNC2=N1
Tpsa:
54.98
Logp:
1.3495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Ethyl-6-methylpyridine-2-acetate
SMILES: CCOC(=O)CC1=NC(C)=CC=C1
Tpsa: 39.19
Logp: 1.49562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Ethyl-6-methylpyridine-2-acetate
SMILES:
CCOC(=O)CC1=NC(C)=CC=C1
Tpsa:
39.19
Logp:
1.49562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06637718
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 3,6-dimethylpyridin-2-amine
SMILES: CC1=CC=C(C)C(N)=N1
Tpsa: 38.91
Logp: 1.28064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06637718
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
3,6-dimethylpyridin-2-amine
SMILES:
CC1=CC=C(C)C(N)=N1
Tpsa:
38.91
Logp:
1.28064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0