CS-0189539
5-Chloro-2-ethoxypyridine-3-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121511-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189539-1g | In Stock | ₹ 33,111.72 |
CS-0189539 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,111.72
GST (18%): ₹ 5,960.11
Total Price: ₹ 39,071.83
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BClNO₃
Molecular Weight
283.56
Synonyms
5-Chloro-2-ethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES
CCOC1=C(C=C(C=N1)Cl)B2OC(C)(C)C(C)(C)O2
Tpsa
40.58
Logp
2.4329
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-chloro-2-ethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Aaron Chemicals LLC | ₹ 27,464.76 - ₹ 36,534.12 | |
 | 2121511-53-1 | 5-chloro-2-ethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 13,775.16 - ₹ 24,555.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BClNO₃
Molecular Weight: 283.56
Synonyms: 5-Chloro-2-ethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CCOC1=C(C=C(C=N1)Cl)B2OC(C)(C)C(C)(C)O2
Tpsa: 40.58
Logp: 2.4329
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BClNO₃
Molecular Weight:
283.56
Synonyms:
5-Chloro-2-ethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CCOC1=C(C=C(C=N1)Cl)B2OC(C)(C)C(C)(C)O2
Tpsa:
40.58
Logp:
2.4329
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₇BO₃
Molecular Weight: 256.10
Synonyms: None
SMILES: CC1=C(C)C(B(O)O)=CC=C1OCC2=CC=CC=C2
Tpsa: 49.69
Logp: 1.56224
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:
C₁₅H₁₇BO₃
Molecular Weight:
256.10
Synonyms:
None
SMILES:
CC1=C(C)C(B(O)O)=CC=C1OCC2=CC=CC=C2
Tpsa:
49.69
Logp:
1.56224
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: C₁₄H₂₀BBrO₂
Molecular Weight: 311.02
Synonyms: 2-(4-Bromo-2,6-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: BrC=1C=C(C(B2OC(C)(C)C(O2)(C)C)=C(C1)C)C
Tpsa: 18.46
Logp: 3.36514
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BBrO₂
Molecular Weight:
311.02
Synonyms:
2-(4-Bromo-2,6-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
BrC=1C=C(C(B2OC(C)(C)C(O2)(C)C)=C(C1)C)C
Tpsa:
18.46
Logp:
3.36514
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BBrO₄
Molecular Weight: 326.98
Synonyms: 5-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxole
SMILES: CC1(C)C(C)(C)OB(C2=C3C(=CC=C2Br)OCO3)O1
Tpsa: 36.92
Logp: 2.477
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BBrO₄
Molecular Weight:
326.98
Synonyms:
5-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxole
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(=CC=C2Br)OCO3)O1
Tpsa:
36.92
Logp:
2.477
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1