CS-0156363
1-(4-Bromophenyl)-2-phenyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 760212-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156363-5g | In Stock | ₹ 1,869.00 |
| 25g | CS-0156363-25g | In Stock | ₹ 8,633.00 |
| 100g | CS-0156363-100g | In Stock | ₹ 34,443.00 |
CS-0156363 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD09746342
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₃BrN₂
Molecular Weight
349.22
Synonyms
1-(4-Bromophenyl)-2-phenylbenzimidazole
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=C(C=C4)Br
Tpsa
17.82
Logp
5.455
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-Bromophenyl)-2-phenyl-1H-benzo[d]imidazole | 760212-58-6 | MFCD09746342 | 1g | eMolecules | ₹ 2,604.14 | |
 | 760212-58-6 | 1-(4-Bromophenyl)-2-phenyl-1h-benzo[d]imidazole | A2B Chem | ₹ 1,335.00 |
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
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Purity: 98%
MDL No: MFCD09746342
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃BrN₂
Molecular Weight: 349.22
Synonyms: 1-(4-Bromophenyl)-2-phenylbenzimidazole
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=C(C=C4)Br
Tpsa: 17.82
Logp: 5.455
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09746342
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃BrN₂
Molecular Weight:
349.22
Synonyms:
1-(4-Bromophenyl)-2-phenylbenzimidazole
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=C(C=C4)Br
Tpsa:
17.82
Logp:
5.455
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
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