CS-0053852
3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1032358-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053852-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0053852-250mg | In Stock | ₹ 8,010.00 |
| 1g | CS-0053852-1g | In Stock | ₹ 22,962.00 |
| 5g | CS-0053852-5g | In Stock | ₹ 80,545.00 |
CS-0053852 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BNO₂
Molecular Weight
219.09
Synonyms
3-METHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=C(C)C=NC=C2)O1
Tpsa
31.35
Logp
1.68922
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-methyl-4-(tetramethyl-132-dioxaborolan-2-yl)pyridine / 25mg / 724442740 / PB03082 / 0.000 / 1032358-00-1 / MFCD07374972 / 219.090 / C12H18BNO2 | eMolecules | ₹ 5,633.70 | |
 | 3-METHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 9,434.00 | |
 | 1032358-00-1 | 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 6,141.00 - ₹ 82,147.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₂
Molecular Weight: 219.09
Synonyms: 3-METHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=C(C)C=NC=C2)O1
Tpsa: 31.35
Logp: 1.68922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₂
Molecular Weight:
219.09
Synonyms:
3-METHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=NC=C2)O1
Tpsa:
31.35
Logp:
1.68922
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09859120
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C3C(NC=C3)=C2)O1
Tpsa: 47.14
Logp: 1.8621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09859120
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C3C(NC=C3)=C2)O1
Tpsa:
47.14
Logp:
1.8621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11506122
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: Ethyl 4-bromo-6-azaindole-2-carboxylate
SMILES: CCOC(=O)C1=CC2=C(Br)C=NC=C2N1
Tpsa: 54.98
Logp: 2.5021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11506122
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
Ethyl 4-bromo-6-azaindole-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(Br)C=NC=C2N1
Tpsa:
54.98
Logp:
2.5021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrFN
Molecular Weight: 175.99
Synonyms: Pyridine, 4-bromo-3-fluoro-
SMILES: BrC1=C(C=NC=C1)F
Tpsa: 12.89
Logp: 1.9832
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrFN
Molecular Weight:
175.99
Synonyms:
Pyridine, 4-bromo-3-fluoro-
SMILES:
BrC1=C(C=NC=C1)F
Tpsa:
12.89
Logp:
1.9832
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0