CS-0220725
3-[4,5-bis(4-phenylphenyl)-1h-imidazol-2-yl]phenol
Manufacturer: ChemScene
CAS Number: 296792-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220725-50mg | In Stock | ₹ 7,209.00 |
| 100mg | CS-0220725-100mg | In Stock | ₹ 10,591.00 |
| 250mg | CS-0220725-250mg | In Stock | ₹ 15,130.00 |
| 500mg | CS-0220725-500mg | In Stock | ₹ 23,763.00 |
| 1g | CS-0220725-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0220725-5g | In Stock | ₹ 88,733.00 |
| 10g | CS-0220725-10g | In Stock | ₹ 1,31,809.00 |
CS-0220725 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₂₄N₂O
Molecular Weight
464.56
Synonyms
3-(4,5-BIS-BIPHENYL-4-YL-1H-IMIDAZOL-2-YL)-PHENOL
SMILES
OC1=CC=CC(C2=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=C(C5=CC=C(C6=CC=CC=C6)C=C5)N2)=C1
Tpsa
48.91
Logp
8.4503
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296792-52-4 | 3-(4,5-BIS-BIPHENYL-4-YL-1H-IMIDAZOL-2-YL)-PHENOL | A2B Chem | ₹ 13,617.00 - ₹ 41,296.00 |
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-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₄N₂O
Molecular Weight: 464.56
Synonyms: 3-(4,5-BIS-BIPHENYL-4-YL-1H-IMIDAZOL-2-YL)-PHENOL
SMILES: OC1=CC=CC(C2=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=C(C5=CC=C(C6=CC=CC=C6)C=C5)N2)=C1
Tpsa: 48.91
Logp: 8.4503
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₄N₂O
Molecular Weight:
464.56
Synonyms:
3-(4,5-BIS-BIPHENYL-4-YL-1H-IMIDAZOL-2-YL)-PHENOL
SMILES:
OC1=CC=CC(C2=NC(C3=CC=C(C4=CC=CC=C4)C=C3)=C(C5=CC=C(C6=CC=CC=C6)C=C5)N2)=C1
Tpsa:
48.91
Logp:
8.4503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂S
Molecular Weight: 242.34
Synonyms: 2-(1H-indol-3-yl)-2-thien-2-ylethanamine
SMILES: C1=CC2=C(C=C1)NC=C2C(CN)C3=CC=CS3
Tpsa: 41.81
Logp: 3.32
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂S
Molecular Weight:
242.34
Synonyms:
2-(1H-indol-3-yl)-2-thien-2-ylethanamine
SMILES:
C1=CC2=C(C=C1)NC=C2C(CN)C3=CC=CS3
Tpsa:
41.81
Logp:
3.32
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂S₂
Molecular Weight: 310.43
Synonyms: None
SMILES: O=C(C1=C(C)N(CC)C(NC1C2=CC=CS2)=S)OCC
Tpsa: 41.57
Logp: 2.8363
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂S₂
Molecular Weight:
310.43
Synonyms:
None
SMILES:
O=C(C1=C(C)N(CC)C(NC1C2=CC=CS2)=S)OCC
Tpsa:
41.57
Logp:
2.8363
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄Cl₂N₂S₂
Molecular Weight: 381.34
Synonyms: 4-Chloro-2-{[(4-chlorophenyl)thio]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES: ClC1=CC=C(SCC2=NC(Cl)=C3C4=C(CCCC4)SC3=N2)C=C1
Tpsa: 25.78
Logp: 6.1692
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₄Cl₂N₂S₂
Molecular Weight:
381.34
Synonyms:
4-Chloro-2-{[(4-chlorophenyl)thio]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES:
ClC1=CC=C(SCC2=NC(Cl)=C3C4=C(CCCC4)SC3=N2)C=C1
Tpsa:
25.78
Logp:
6.1692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3