CS-0156364
(4-(2-Phenyl-1H-benzo[d]imidazol-1-yl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 867044-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156364-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0156364-1g | In Stock | ₹ 11,550.60 |
| 5g | CS-0156364-5g | In Stock | ₹ 40,042.08 |
| 25g | CS-0156364-25g | In Stock | ₹ 1,39,805.04 |
CS-0156364 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95%
MDL No
MFCD11977298
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₅BN₂O₂
Molecular Weight
314.15
Synonyms
4-(2-Phenyl-1H-benzimidazol-1-yl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=C(C=C4)B(O)O
Tpsa
58.28
Logp
2.3723
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [4-(2-PHENYL-1H-BENZIMIDAZOL-1-YL)PHENYL]BORONIC ACID | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 1,37,409.36 | |
 | 867044-33-5 | Boronic acid, b-[4-(2-phenyl-1h-benzimidazol-1-yl)phenyl]- | A2B Chem | ₹ 2,994.60 - ₹ 3,58,154.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD11977298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅BN₂O₂
Molecular Weight: 314.15
Synonyms: 4-(2-Phenyl-1H-benzimidazol-1-yl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=C(C=C4)B(O)O
Tpsa: 58.28
Logp: 2.3723
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11977298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅BN₂O₂
Molecular Weight:
314.15
Synonyms:
4-(2-Phenyl-1H-benzimidazol-1-yl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=C(C=C4)B(O)O
Tpsa:
58.28
Logp:
2.3723
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00234848
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂
Molecular Weight: 240.69
Synonyms: 2-Chloro-3-phenylquinoxaline（WS203325）
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2Cl
Tpsa: 25.78
Logp: 3.9502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00234848
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂
Molecular Weight:
240.69
Synonyms:
2-Chloro-3-phenylquinoxaline（WS203325）
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2Cl
Tpsa:
25.78
Logp:
3.9502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00092169
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: 4(1H)-QUINAZOLINONE, 2-PHENYL-
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)O
Tpsa: 46.01
Logp: 3.0024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00092169
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
4(1H)-QUINAZOLINONE, 2-PHENYL-
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)O
Tpsa:
46.01
Logp:
3.0024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18157691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrN
Molecular Weight: 284.15
Synonyms: 4-Brom-2-phenyl-chinolin
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Br
Tpsa: 12.89
Logp: 4.6643
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18157691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrN
Molecular Weight:
284.15
Synonyms:
4-Brom-2-phenyl-chinolin
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Br
Tpsa:
12.89
Logp:
4.6643
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1