CS-0156362
1,2-Diphenyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 2622-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156362-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0156362-5g | In Stock | ₹ 31,058.28 |
| 25g | CS-0156362-25g | In Stock | ₹ 1,03,613.16 |
CS-0156362 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
MFCD00416995
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₄N₂
Molecular Weight
270.33
Synonyms
1,2-Diphenylbenzimidazole
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4
Tpsa
17.82
Logp
4.6925
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Benzimidazole, 1,2-diphenyl- | Aaron Chemicals LLC | ₹ 5,561.40 - ₹ 41,667.72 | |
 | 2622-67-5 | 1,2-Diphenyl-1h-benzimidazole | A2B Chem | ₹ 4,192.44 - ₹ 33,710.64 |
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-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00416995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄N₂
Molecular Weight: 270.33
Synonyms: 1,2-Diphenylbenzimidazole
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4
Tpsa: 17.82
Logp: 4.6925
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00416995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄N₂
Molecular Weight:
270.33
Synonyms:
1,2-Diphenylbenzimidazole
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4
Tpsa:
17.82
Logp:
4.6925
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:
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