CS-0188907
2-Methoxy-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1420998-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188907-250mg | In Stock | ₹ 6,497.00 |
| 1g | CS-0188907-1g | In Stock | ₹ 22,606.00 |
CS-0188907 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₃
Molecular Weight
249.11
Synonyms
(2-METHOXY-4-METHYLPYRIDIN-3-YL)BORONIC ACID PINACOL ESTER
SMILES
CC1=C(C(=NC=C1)OC)B2OC(C)(C)C(C)(C)O2
Tpsa
40.58
Logp
1.69782
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Methoxy-4-methyl-3-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine / 100mg / 714104428 / CS-0188907 / 0.000 / 1420998-43-1 / MFCD16995670 / 249.120 / C13H20BNO3 | eMolecules | ₹ 4,245.30 | |
 | eMolecules (2-METHOXY-4-METHYLPYRIDIN-3-YL)BORONIC ACID PINACOL ESTER | 1420998-43-1 | 1G | Purity: 95% | eMolecules | ₹ 29,738.46 | |
 | 2-Methoxy-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 80,990.00 | |
 | 1420998-43-1 | 2-Methoxy-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 1,869.00 - ₹ 4,272.00 |
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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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: (2-METHOXY-4-METHYLPYRIDIN-3-YL)BORONIC ACID PINACOL ESTER
SMILES: CC1=C(C(=NC=C1)OC)B2OC(C)(C)C(C)(C)O2
Tpsa: 40.58
Logp: 1.69782
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
(2-METHOXY-4-METHYLPYRIDIN-3-YL)BORONIC ACID PINACOL ESTER
SMILES:
CC1=C(C(=NC=C1)OC)B2OC(C)(C)C(C)(C)O2
Tpsa:
40.58
Logp:
1.69782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BFNO₃
Molecular Weight: 265.09
Synonyms: None
SMILES: O=C(N)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 61.55
Logp: 1.2238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BFNO₃
Molecular Weight:
265.09
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
61.55
Logp:
1.2238
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₃BO₃
Molecular Weight: 310.20
Synonyms: None
SMILES: OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1CC3=CC=CC=C3
Tpsa: 38.69
Logp: 3.2822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BO₃
Molecular Weight:
310.20
Synonyms:
None
SMILES:
OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1CC3=CC=CC=C3
Tpsa:
38.69
Logp:
3.2822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BBrFO₃
Molecular Weight: 262.87
Synonyms: 5-Bromo-2-fluoro-6-ethoxyphenylboronic acid
SMILES: OB(C1=C(OCC)C(Br)=CC=C1F)O
Tpsa: 49.69
Logp: 0.6667
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BBrFO₃
Molecular Weight:
262.87
Synonyms:
5-Bromo-2-fluoro-6-ethoxyphenylboronic acid
SMILES:
OB(C1=C(OCC)C(Br)=CC=C1F)O
Tpsa:
49.69
Logp:
0.6667
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3