CS-0061102
3-Phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1309981-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061102-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0061102-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0061102-5g | In Stock | ₹ 29,726.00 |
| 10g | CS-0061102-10g | In Stock | ₹ 59,363.00 |
CS-0061102 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀BNO₃
Molecular Weight
297.16
Synonyms
5-Phenoxypyridine-3-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC(=CN=C2)OC3=CC=CC=C3)O1
Tpsa
40.58
Logp
3.1731
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 3-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 4,361.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BNO₃
Molecular Weight: 297.16
Synonyms: 5-Phenoxypyridine-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CN=C2)OC3=CC=CC=C3)O1
Tpsa: 40.58
Logp: 3.1731
H Acceptors: 4
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:
C₁₇H₂₀BNO₃
Molecular Weight:
297.16
Synonyms:
5-Phenoxypyridine-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CN=C2)OC3=CC=CC=C3)O1
Tpsa:
40.58
Logp:
3.1731
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₄S
Molecular Weight: 268.14
Synonyms: 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophene-3-carboxylic acid methyl ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CS2)C(=O)OC)O1
Tpsa: 44.76
Logp: 1.8339
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₄S
Molecular Weight:
268.14
Synonyms:
5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophene-3-carboxylic acid methyl ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CS2)C(=O)OC)O1
Tpsa:
44.76
Logp:
1.8339
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)picolinate
SMILES: CC1(C)C(C)(C)OB(C2=CC(=NC=C2)C(=O)OC)O1
Tpsa: 57.65
Logp: 1.1674
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)picolinate
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=NC=C2)C(=O)OC)O1
Tpsa:
57.65
Logp:
1.1674
H Acceptors:
5
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: C₁₇H₂₆BNO₂
Molecular Weight: 287.20
Synonyms: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)N3CCCCC3)O1
Tpsa: 21.7
Logp: 2.9761
H Acceptors: 3
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:
C₁₇H₂₆BNO₂
Molecular Weight:
287.20
Synonyms:
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)N3CCCCC3)O1
Tpsa:
21.7
Logp:
2.9761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2