CS-0168431
4-(1-Pyrenyl)phenylboronic Acid
Manufacturer: ChemScene
CAS Number: 872050-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168431-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0168431-1g | In Stock | ₹ 7,785.96 |
CS-0168431 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD28130386
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₅BO₂
Molecular Weight
322.16
Synonyms
4-(1-Pyrenyl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES
OB(C1=CC=C(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)C=C1)O
Tpsa
40.46
Logp
3.9308
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™ | TCI America | ₹ 53,902.80 | |
 | eMolecules ChemScene / 4-(1-Pyrenyl)phenylboronic Acid / 250mg / 626492158 / CS-0168431 / 0.000 / 872050-52-7 / MFCD28130386 / 322.170 / C22H15BO2 | eMolecules | ₹ 5,044.62 | |
 | (4-(Pyren-1-yl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 31,058.28 | |
 | 872050-52-7 | (4-(Pyren-1-yl)phenyl)boronic acid | A2B Chem | ₹ 2,395.68 - ₹ 5,475.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28130386
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₅BO₂
Molecular Weight: 322.16
Synonyms: 4-(1-Pyrenyl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES: OB(C1=CC=C(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)C=C1)O
Tpsa: 40.46
Logp: 3.9308
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28130386
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₅BO₂
Molecular Weight:
322.16
Synonyms:
4-(1-Pyrenyl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES:
OB(C1=CC=C(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)C=C1)O
Tpsa:
40.46
Logp:
3.9308
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00031477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F
Molecular Weight: 184.21
Synonyms: L B656 HHJ EF
SMILES: FC1=CC(CC2=C3C=CC=C2)=C3C=C1
Tpsa: 0
Logp: 3.3969
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00031477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F
Molecular Weight:
184.21
Synonyms:
L B656 HHJ EF
SMILES:
FC1=CC(CC2=C3C=CC=C2)=C3C=C1
Tpsa:
0
Logp:
3.3969
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00039578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂
Molecular Weight: 216.28
Synonyms: 11H-Benzo[a]fluorene
SMILES: C1(CC2=C3C=CC=C2)=C3C=CC4=CC=CC=C14
Tpsa: 0
Logp: 4.411
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00039578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂
Molecular Weight:
216.28
Synonyms:
11H-Benzo[a]fluorene
SMILES:
C1(CC2=C3C=CC=C2)=C3C=CC4=CC=CC=C14
Tpsa:
0
Logp:
4.411
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00051743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂O₄
Molecular Weight: 320.30
Synonyms: p-Terphenyl, 4,4''-dinitro-
SMILES: O=N(C1=CC=C(C2=CC=C(C3=CC=C(N(=O)=O)C=C3)C=C2)C=C1)=O
Tpsa: 86.28
Logp: 4.837
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00051743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂O₄
Molecular Weight:
320.30
Synonyms:
p-Terphenyl, 4,4''-dinitro-
SMILES:
O=N(C1=CC=C(C2=CC=C(C3=CC=C(N(=O)=O)C=C3)C=C2)C=C1)=O
Tpsa:
86.28
Logp:
4.837
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4