CS-W000914
(10-Phenylanthracen-9-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 334658-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000914-1g | In Stock | ₹ 855.60 |
| 5g | CS-W000914-5g | In Stock | ₹ 1,796.76 |
| 10g | CS-W000914-10g | In Stock | ₹ 3,251.28 |
| 25g | CS-W000914-25g | In Stock | ₹ 7,871.52 |
| 100g | CS-W000914-100g | In Stock | ₹ 31,400.52 |
| 500g | CS-W000914-500g | In Stock | ₹ 1,20,639.60 |
CS-W000914 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD11111989
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₅BO₂
Molecular Weight
298.14
Synonyms
Boronic acid,B-(10-phenyl-9-anthracenyl)-
SMILES
OB(O)C1=C2C=CC=CC2=C(C3=CC=CC=C31)C4=CC=CC=C4
Tpsa
40.46
Logp
3.3398
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (10-Phenylanthracen-9-yl)boronic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 87,784.56 | |
 | 334658-75-2 | 10-Phenylantrhacen-9-yl boronic acid | A2B Chem | ₹ 513.36 - ₹ 5,561.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11111989
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅BO₂
Molecular Weight: 298.14
Synonyms: Boronic acid,B-(10-phenyl-9-anthracenyl)-
SMILES: OB(O)C1=C2C=CC=CC2=C(C3=CC=CC=C31)C4=CC=CC=C4
Tpsa: 40.46
Logp: 3.3398
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11111989
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅BO₂
Molecular Weight:
298.14
Synonyms:
Boronic acid,B-(10-phenyl-9-anthracenyl)-
SMILES:
OB(O)C1=C2C=CC=CC2=C(C3=CC=CC=C31)C4=CC=CC=C4
Tpsa:
40.46
Logp:
3.3398
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01631226
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₂
Molecular Weight: 149.98
Synonyms: Phenethylboronic Acid (contains varying amounts of Anhydride)
SMILES: OB(O)CCC1=CC=CC=C1
Tpsa: 40.46
Logp: 0.7019
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01631226
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₂
Molecular Weight:
149.98
Synonyms:
Phenethylboronic Acid (contains varying amounts of Anhydride)
SMILES:
OB(O)CCC1=CC=CC=C1
Tpsa:
40.46
Logp:
0.7019
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16658918
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BNO₂
Molecular Weight: 199.01
Synonyms: Boronic acid, [3-(3-pyridinyl)phenyl]-
SMILES: OB(c1cccc(c1)c1cccnc1)O
Tpsa: 53.35
Logp: 0.4284
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16658918
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BNO₂
Molecular Weight:
199.01
Synonyms:
Boronic acid, [3-(3-pyridinyl)phenyl]-
SMILES:
OB(c1cccc(c1)c1cccnc1)O
Tpsa:
53.35
Logp:
0.4284
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03427049
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BO₂
Molecular Weight: 164.01
Synonyms: 2,4,5-Trimethylphenylboronic acid
SMILES: OB(c1cc(C)c(cc1C)C)O
Tpsa: 40.46
Logp: 0.29166
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03427049
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BO₂
Molecular Weight:
164.01
Synonyms:
2,4,5-Trimethylphenylboronic acid
SMILES:
OB(c1cc(C)c(cc1C)C)O
Tpsa:
40.46
Logp:
0.29166
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1