CS-0380495
2-[3,5-Bis(1-Phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole 99.9%
Manufacturer: ChemScene
CAS Number: 192198-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0380495-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0380495-5g | In Stock | ₹ 25,411.32 |
CS-0380495 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
99.9%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₅H₃₀N₆
Molecular Weight
654.76
Synonyms
2,2',2''-benzene-1,3,5-triyltris(1-phenyl-1H-benzimidazole)
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C%10=CC=CC=C%10
Tpsa
53.46
Logp
10.7043
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences TPBi | 192198-85-9 | MFCD08276433 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 52,157.38 | |
 | 1H-Benzimidazole, 2,2',2''-(1,3,5-benzenetriyl)tris[1-phenyl- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 65,710.08 | |
 | 2-[3,5-Bis(1-Phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole | ChemScene | ₹ 1,112.28 - ₹ 15,999.72 | |
 | 192198-85-9 | 1,3,5-Tris(1-phenyl-1h-benzimidazol-2-yl)benzene | A2B Chem | ₹ 855.60 - ₹ 11,208.36 |
Related Products
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: 99.9%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₃₀N₆
Molecular Weight: 654.76
Synonyms: 2,2',2''-benzene-1,3,5-triyltris(1-phenyl-1H-benzimidazole)
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C%10=CC=CC=C%10
Tpsa: 53.46
Logp: 10.7043
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
99.9%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₃₀N₆
Molecular Weight:
654.76
Synonyms:
2,2',2''-benzene-1,3,5-triyltris(1-phenyl-1H-benzimidazole)
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C%10=CC=CC=C%10
Tpsa:
53.46
Logp:
10.7043
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: Benzenemethanol, 4-nitro-alpha-(trifluoromethyl)- (9CI)
SMILES: OC(C(F)(F)F)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 63.37
Logp: 2.1905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
Benzenemethanol, 4-nitro-alpha-(trifluoromethyl)- (9CI)
SMILES:
OC(C(F)(F)F)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
63.37
Logp:
2.1905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃OSi
Molecular Weight: 263.41
Synonyms: None
SMILES: NC1=C2C(N(COCC[Si](C)(C)C)C=C2)=NC=C1
Tpsa: 53.07
Logp: 2.9308
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃OSi
Molecular Weight:
263.41
Synonyms:
None
SMILES:
NC1=C2C(N(COCC[Si](C)(C)C)C=C2)=NC=C1
Tpsa:
53.07
Logp:
2.9308
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO₂Si
Molecular Weight: 161.27
Synonyms: Ethanol, 2-(trimethylsilyl)-, carbamate
SMILES: C[Si](CCOC(N)=O)(C)C
Tpsa: 52.32
Logp: 1.4199
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO₂Si
Molecular Weight:
161.27
Synonyms:
Ethanol, 2-(trimethylsilyl)-, carbamate
SMILES:
C[Si](CCOC(N)=O)(C)C
Tpsa:
52.32
Logp:
1.4199
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3