CS-0175973
2-Propoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1073371-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175973-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0175973-1g | In Stock | ₹ 14,288.52 |
| 5g | CS-0175973-5g | In Stock | ₹ 51,678.24 |
CS-0175973 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BNO₃
Molecular Weight
263.14
Synonyms
2-N-PROPOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
SMILES
CCCOC1=C(B2OC(C)(C(C)(O2)C)C)C=CC=N1
Tpsa
40.58
Logp
2.1696
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Propoxypyridine-3-boronic acid, pinacol ester | 1073371-87-5 | 5G | Purity: 97% | eMolecules | ₹ 47,026.34 | |
 | eMolecules Ambeed / 2-Propoxy-3-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine / 100mg / 716529878 / A980719 / / 1073371-87-5 / MFCD07781169 / 263.140 / C14H22BNO3 | eMolecules | ₹ 4,957.35 | |
 | 2-Propoxypyridine-3-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 13,604.04 | |
 | 1073371-87-5 | 2-Propoxypyridine-3-boronic acid, pinacol ester | A2B Chem | ₹ 3,336.84 - ₹ 59,892.00 |
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-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₃
Molecular Weight: 263.14
Synonyms: 2-N-PROPOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
SMILES: CCCOC1=C(B2OC(C)(C(C)(O2)C)C)C=CC=N1
Tpsa: 40.58
Logp: 2.1696
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₃
Molecular Weight:
263.14
Synonyms:
2-N-PROPOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
SMILES:
CCCOC1=C(B2OC(C)(C(C)(O2)C)C)C=CC=N1
Tpsa:
40.58
Logp:
2.1696
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BF₃O₃
Molecular Weight: 248.01
Synonyms: 4-propoxy-2-trifluoromethylbenzeneboronic acid
SMILES: CCCOC1=CC(C(F)(F)F)=C(B(O)O)C=C1
Tpsa: 49.69
Logp: 1.174
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BF₃O₃
Molecular Weight:
248.01
Synonyms:
4-propoxy-2-trifluoromethylbenzeneboronic acid
SMILES:
CCCOC1=CC(C(F)(F)F)=C(B(O)O)C=C1
Tpsa:
49.69
Logp:
1.174
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BF₃O₃
Molecular Weight: 330.15
Synonyms: 4,4,5,5-Tetramethyl-2-(4-propoxy-2-(trifluoromethyl)-phenyl)-1,3,2-dioxaborolane
SMILES: CCCOC1=CC(C(F)(F)F)=C(B2OC(C)(C(C)(O2)C)C)C=C1
Tpsa: 27.69
Logp: 3.7934
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BF₃O₃
Molecular Weight:
330.15
Synonyms:
4,4,5,5-Tetramethyl-2-(4-propoxy-2-(trifluoromethyl)-phenyl)-1,3,2-dioxaborolane
SMILES:
CCCOC1=CC(C(F)(F)F)=C(B2OC(C)(C(C)(O2)C)C)C=C1
Tpsa:
27.69
Logp:
3.7934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BO₃
Molecular Weight: 194.04
Synonyms: 3-Methyl-5-propoxyphenylboronic acid
SMILES: CCCOC1=CC(C)=CC(B(O)O)=C1
Tpsa: 49.69
Logp: 0.46362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BO₃
Molecular Weight:
194.04
Synonyms:
3-Methyl-5-propoxyphenylboronic acid
SMILES:
CCCOC1=CC(C)=CC(B(O)O)=C1
Tpsa:
49.69
Logp:
0.46362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4