CS-0177554
Benzyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2377608-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177554-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0177554-5g | In Stock | ₹ 24,384.60 |
| 25g | CS-0177554-25g | In Stock | ₹ 84,276.60 |
CS-0177554 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂BNO₄
Molecular Weight
339.19
Synonyms
Benzyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
SMILES
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1)OCC3=CC=CC=C3
Tpsa
57.65
Logp
2.7378
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 7,957.08 | |
 | 2377608-16-5 | Benzyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate | A2B Chem | ₹ 1,967.88 - ₹ 34,224.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BNO₄
Molecular Weight: 339.19
Synonyms: Benzyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
SMILES: O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1)OCC3=CC=CC=C3
Tpsa: 57.65
Logp: 2.7378
H Acceptors: 5
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:
C₁₉H₂₂BNO₄
Molecular Weight:
339.19
Synonyms:
Benzyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
SMILES:
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1)OCC3=CC=CC=C3
Tpsa:
57.65
Logp:
2.7378
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₅BClNO₄
Molecular Weight: 283.52
Synonyms: None
SMILES: O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl)O
Tpsa: 68.65
Logp: 1.7324
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BClNO₄
Molecular Weight:
283.52
Synonyms:
None
SMILES:
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl)O
Tpsa:
68.65
Logp:
1.7324
H Acceptors:
4
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: C₁₇H₂₁BN₂O₃
Molecular Weight: 312.17
Synonyms: None
SMILES: O=C(C1CC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2C#N
Tpsa: 71.35
Logp: 2.20598
H Acceptors: 4
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:
C₁₇H₂₁BN₂O₃
Molecular Weight:
312.17
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2C#N
Tpsa:
71.35
Logp:
2.20598
H Acceptors:
4
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: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: N-(2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl) cyclopropanecarboxamide
SMILES: O=C(C1CC1)NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2C
Tpsa: 47.56
Logp: 2.64272
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:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
N-(2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl) cyclopropanecarboxamide
SMILES:
O=C(C1CC1)NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2C
Tpsa:
47.56
Logp:
2.64272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3