CS-W012246
2-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 458532-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012246-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-W012246-5g | In Stock | ₹ 7,565.00 |
| 10g | CS-W012246-10g | In Stock | ₹ 13,350.00 |
| 25g | CS-W012246-25g | In Stock | ₹ 28,480.00 |
CS-W012246 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD06798252
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BBrNO₂
Molecular Weight
283.96
Synonyms
2-Bromo-4-pyridylboronic Acid Pinacol Ester
SMILES
BrC1=NC=CC(=C1)B2OC(C(O2)(C)C)(C)C
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 / 2-bromo-4-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine / 25mg / 784546016 / PBEB0306 / 0.000 / 458532-82-6 / MFCD06798252 / 283.960 / C11H15BBrNO2 | eMolecules | ₹ 2,969.04 | |
 | 2-bromo-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine | Aaron Chemicals LLC | ₹ 445.00 - ₹ 25,009.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06798252
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BBrNO₂
Molecular Weight: 283.96
Synonyms: 2-Bromo-4-pyridylboronic Acid Pinacol Ester
SMILES: BrC1=NC=CC(=C1)B2OC(C(O2)(C)C)(C)C
Tpsa: 31.35
Logp: 2.1433
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06798252
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BBrNO₂
Molecular Weight:
283.96
Synonyms:
2-Bromo-4-pyridylboronic Acid Pinacol Ester
SMILES:
BrC1=NC=CC(=C1)B2OC(C(O2)(C)C)(C)C
Tpsa:
31.35
Logp:
2.1433
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08059557
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrIN
Molecular Weight: 283.89
Synonyms: 6-BROMO-2-IODOPYRIDINE
SMILES: IC1=CC=CC(Br)=N1
Tpsa: 12.89
Logp: 2.4487
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08059557
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrIN
Molecular Weight:
283.89
Synonyms:
6-BROMO-2-IODOPYRIDINE
SMILES:
IC1=CC=CC(Br)=N1
Tpsa:
12.89
Logp:
2.4487
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02071496
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O
Molecular Weight: 283.38
Synonyms: 4-[4-(4-methoxyphenyl)piperazin-1-yl]aniline
SMILES: NC1=CC=C(N2CCN(C3=CC=C(OC)C=C3)CC2)C=C1
Tpsa: 41.73
Logp: 2.604
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02071496
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O
Molecular Weight:
283.38
Synonyms:
4-[4-(4-methoxyphenyl)piperazin-1-yl]aniline
SMILES:
NC1=CC=C(N2CCN(C3=CC=C(OC)C=C3)CC2)C=C1
Tpsa:
41.73
Logp:
2.604
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00235927
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: N-Fmoc-ethanolamine
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCO
Tpsa: 58.56
Logp: 2.5174
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00235927
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
N-Fmoc-ethanolamine
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCO
Tpsa:
58.56
Logp:
2.5174
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4