CS-0153828
2-Phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 330792-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0153828-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0153828-1g | In Stock | ₹ 14,062.00 |
| 5g | CS-0153828-5g | In Stock | ₹ 48,950.00 |
CS-0153828 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀BNO₃
Molecular Weight
297.16
Synonyms
2-Phenoxy-5-(4,4,5,5-tetramethyl-[1,3,2] dioxaborolan-2-yl)-pyridine
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(C=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 | |
|---|---|---|---|---|
 | 2-Phenoxy-5-(4,4,5,5-tetramethyl-[1,3,2]
dioxaborolan-2-yl)-pyridine | Aaron Chemicals LLC | ₹ 3,827.00 - ₹ 5,963.00 | |
 | 330792-76-2 | 2-Phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 5,518.00 - ₹ 48,683.00 |
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-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BNO₃
Molecular Weight: 297.16
Synonyms: 2-Phenoxy-5-(4,4,5,5-tetramethyl-[1,3,2] dioxaborolan-2-yl)-pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C=C2)OC3=CC=CC=C3)O1
Tpsa: 40.58
Logp: 3.1731
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀BNO₃
Molecular Weight:
297.16
Synonyms:
2-Phenoxy-5-(4,4,5,5-tetramethyl-[1,3,2] dioxaborolan-2-yl)-pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C=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: MFCD16995640
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BN₂O₃
Molecular Weight: 304.19
Synonyms: 6-(4-MorpholinylMethyl)pyridine-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C=C2)CN3CCOCC3)O1
Tpsa: 43.82
Logp: 1.213
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16995640
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₃
Molecular Weight:
304.19
Synonyms:
6-(4-MorpholinylMethyl)pyridine-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C=C2)CN3CCOCC3)O1
Tpsa:
43.82
Logp:
1.213
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD16995584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BN₂O₄
Molecular Weight: 318.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C=C2)C(=O)N3CCOCC3)O1
Tpsa: 60.89
Logp: 0.8532
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16995584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BN₂O₄
Molecular Weight:
318.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C=C2)C(=O)N3CCOCC3)O1
Tpsa:
60.89
Logp:
0.8532
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08458484
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BN₂O₃
Molecular Weight: 276.14
Synonyms: N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C=C2)C(=O)N(C)C)O1
Tpsa: 51.66
Logp: 1.0826
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08458484
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BN₂O₃
Molecular Weight:
276.14
Synonyms:
N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C=C2)C(=O)N(C)C)O1
Tpsa:
51.66
Logp:
1.0826
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2