CS-0189533
2-Bromo-5-chloropyridine-3-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121511-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189533-1g | In Stock | ₹ 29,860.44 |
CS-0189533 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,860.44
GST (18%): ₹ 5,374.879
Total Price: ₹ 35,235.319
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BBrClNO₂
Molecular Weight
318.40
Synonyms
2-Bromo-5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES
ClC1=CN=C(Br)C(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa
31.35
Logp
2.7967
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 2-bromo-5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 26,951.40 - ₹ 35,849.64 | |
 | 2121511-83-7 | Pyridine, 2-bromo-5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 11,807.28 - ₹ 20,534.40 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BBrClNO₂
Molecular Weight: 318.40
Synonyms: 2-Bromo-5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: ClC1=CN=C(Br)C(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa: 31.35
Logp: 2.7967
H Acceptors: 3
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:
C₁₁H₁₄BBrClNO₂
Molecular Weight:
318.40
Synonyms:
2-Bromo-5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
ClC1=CN=C(Br)C(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa:
31.35
Logp:
2.7967
H Acceptors:
3
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: C₁₃H₁₈BBrO₂
Molecular Weight: 297.00
Synonyms: 2-(4-Bromo-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1=CC(=CC=C1Br)B2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 3.05672
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:
C₁₃H₁₈BBrO₂
Molecular Weight:
297.00
Synonyms:
2-(4-Bromo-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1=CC(=CC=C1Br)B2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
3.05672
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: C₁₄H₂₀BClO₂
Molecular Weight: 266.57
Synonyms: 2-(4-Chloro-2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1=C(C)C(=CC=C1B2OC(C)(C)C(C)(C)O2)Cl
Tpsa: 18.46
Logp: 3.25604
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:
C₁₄H₂₀BClO₂
Molecular Weight:
266.57
Synonyms:
2-(4-Chloro-2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1=C(C)C(=CC=C1B2OC(C)(C)C(C)(C)O2)Cl
Tpsa:
18.46
Logp:
3.25604
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: C₈H₁₀BClO₂
Molecular Weight: 184.43
Synonyms: (4-Chloro-2,3-dimethylphenyl)boronic acid
SMILES: OB(C1=CC=C(Cl)C(C)=C1C)O
Tpsa: 40.46
Logp: 0.63664
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀BClO₂
Molecular Weight:
184.43
Synonyms:
(4-Chloro-2,3-dimethylphenyl)boronic acid
SMILES:
OB(C1=CC=C(Cl)C(C)=C1C)O
Tpsa:
40.46
Logp:
0.63664
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1