CS-0041166
3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 452972-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041166-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-0041166-5g | In Stock | ₹ 3,764.64 |
| 10g | CS-0041166-10g | In Stock | ₹ 4,534.68 |
| 25g | CS-0041166-25g | In Stock | ₹ 10,951.68 |
| 100g | CS-0041166-100g | In Stock | ₹ 38,330.88 |
CS-0041166 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD06798248
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BBrNO₂
Molecular Weight
283.96
Synonyms
3-BROMO-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE
SMILES
CC1(C)C(C)(C)OB(C2=CN=CC(Br)=C2)O1
Tpsa
31.35
Logp
2.1433
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-bromo-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine / 25mg / 767154205 / PBEB0396 / 0.000 / 452972-13-3 / MFCD06798248 / 283.960 / C11H15BBrNO2 | eMolecules | ₹ 2,854.28 | |
 | Chemscene AbaChemscene,3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine,452972-13-3,Formula:C11H15BBrNO2,M. Wt. 283.96,>97.0% | Chemscene | ₹ 4,534.68 | |
 | 3-Bromo-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 4,363.56 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06798248
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BBrNO₂
Molecular Weight: 283.96
Synonyms: 3-BROMO-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE
SMILES: CC1(C)C(C)(C)OB(C2=CN=CC(Br)=C2)O1
Tpsa: 31.35
Logp: 2.1433
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06798248
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BBrNO₂
Molecular Weight:
283.96
Synonyms:
3-BROMO-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(Br)=C2)O1
Tpsa:
31.35
Logp:
2.1433
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06798250
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BBrNO₂
Molecular Weight: 283.96
Synonyms: 3-Bromopyridine-4-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(Br)C=NC=C2)O1
Tpsa: 31.35
Logp: 2.1433
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06798250
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BBrNO₂
Molecular Weight:
283.96
Synonyms:
3-Bromopyridine-4-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(Br)C=NC=C2)O1
Tpsa:
31.35
Logp:
2.1433
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11110263
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrIN
Molecular Weight: 283.89
Synonyms: pyridine, 3-bromo-4-iodo-
SMILES: IC1=C(Br)C=NC=C1
Tpsa: 12.89
Logp: 2.4487
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11110263
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrIN
Molecular Weight:
283.89
Synonyms:
pyridine, 3-bromo-4-iodo-
SMILES:
IC1=C(Br)C=NC=C1
Tpsa:
12.89
Logp:
2.4487
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClIN
Molecular Weight: 283.54
Synonyms: (R)-1-(4-iodophenyl)ethanamine-HCl
SMILES: C[C@H](C1=CC=C(C=C1)I)N.Cl
Tpsa: 26.02
Logp: 2.7327
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClIN
Molecular Weight:
283.54
Synonyms:
(R)-1-(4-iodophenyl)ethanamine-HCl
SMILES:
C[C@H](C1=CC=C(C=C1)I)N.Cl
Tpsa:
26.02
Logp:
2.7327
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1