CS-0161669
2-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine
Manufacturer: ChemScene
CAS Number: 1349171-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161669-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0161669-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0161669-1g | In Stock | ₹ 27,145.00 |
CS-0161669 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
MFCD29040948
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀BNO₂
Molecular Weight
281.16
Synonyms
2-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC=C2C3=NC=CC=C3)O1
Tpsa
31.35
Logp
3.0478
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine | 1349171-28-3 | MFCD29040948 | 1g | eMolecules | ₹ 40,481.65 | |
 | 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine | Aaron Chemicals LLC | ₹ 11,659.00 - ₹ 19,402.00 | |
 | 1349171-28-3 | 2-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine | A2B Chem | ₹ 6,141.00 - ₹ 27,501.00 |
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-P330-P362+P364-P501
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Purity: 97%
MDL No: MFCD29040948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BNO₂
Molecular Weight: 281.16
Synonyms: 2-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2C3=NC=CC=C3)O1
Tpsa: 31.35
Logp: 3.0478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29040948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀BNO₂
Molecular Weight:
281.16
Synonyms:
2-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2C3=NC=CC=C3)O1
Tpsa:
31.35
Logp:
3.0478
H Acceptors:
3
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: C₁₅H₁₆N₂O₅
Molecular Weight: 304.30
Synonyms: N-(indole-3-acetyl)glutamic acid
SMILES: O=C(O)C(NC(CC1=CNC2=C1C=CC=C2)=O)CCC(O)=O
Tpsa: 119.49
Logp: 1.1446
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₅
Molecular Weight:
304.30
Synonyms:
N-(indole-3-acetyl)glutamic acid
SMILES:
O=C(O)C(NC(CC1=CNC2=C1C=CC=C2)=O)CCC(O)=O
Tpsa:
119.49
Logp:
1.1446
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD24465606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₅
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(O)CN(C)C(CNC(OC(C)(C)C)=O)=O
Tpsa: 95.94
Logp: 0.0541
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD24465606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₅
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(O)CN(C)C(CNC(OC(C)(C)C)=O)=O
Tpsa:
95.94
Logp:
0.0541
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₆
Molecular Weight: 338.36
Synonyms: None
SMILES: O=C(OC)/C(C1=CC=CC=C1CONC(OC(C)(C)C)=O)=N/OC
Tpsa: 95.45
Logp: 2.1664
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₆
Molecular Weight:
338.36
Synonyms:
None
SMILES:
O=C(OC)/C(C1=CC=CC=C1CONC(OC(C)(C)C)=O)=N/OC
Tpsa:
95.45
Logp:
2.1664
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6