CS-0556014
4-(1-(4-Methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 497061-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556014-5g | In Stock | ₹ 1,52,546.00 |
CS-0556014 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,546.00
GST (18%): ₹ 27,458.28
Total Price: ₹ 1,80,004.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₂N₂O₂
Molecular Weight
418.49
Synonyms
4-[1-(4-methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-yl]phenol
SMILES
COC1=CC=C(C=C1)N2C(=C(N=C2C3=CC=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC=C5
Tpsa
47.28
Logp
6.5875
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497061-20-8 | 4-(1-(4-Methoxyphenyl)-4,5-diphenylimidazol-2-yl)phenol | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₂N₂O₂
Molecular Weight: 418.49
Synonyms: 4-[1-(4-methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-yl]phenol
SMILES: COC1=CC=C(C=C1)N2C(=C(N=C2C3=CC=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC=C5
Tpsa: 47.28
Logp: 6.5875
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:
C₂₈H₂₂N₂O₂
Molecular Weight:
418.49
Synonyms:
4-[1-(4-methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-yl]phenol
SMILES:
COC1=CC=C(C=C1)N2C(=C(N=C2C3=CC=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC=C5
Tpsa:
47.28
Logp:
6.5875
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: C₁₃H₇Cl₂F₄NO₂S
Molecular Weight: 388.16
Synonyms: ((2,5-DICHLOROPHENYL)SULFONYL)(4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL)AMINE
SMILES: C1=CC(=C(C=C1NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)C(F)(F)F)F
Tpsa: 46.17
Logp: 4.9521
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:
C₁₃H₇Cl₂F₄NO₂S
Molecular Weight:
388.16
Synonyms:
((2,5-DICHLOROPHENYL)SULFONYL)(4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL)AMINE
SMILES:
C1=CC(=C(C=C1NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)C(F)(F)F)F
Tpsa:
46.17
Logp:
4.9521
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: C₂₆H₂₄N₂O₈
Molecular Weight: 492.48
Synonyms: Z-L-GLUTAMIC ACID-GAMMA-BENZYL ALPHA-4-NITROPHENYL ESTER
SMILES: C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3
Tpsa: 134.07
Logp: 4.3188
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄N₂O₈
Molecular Weight:
492.48
Synonyms:
Z-L-GLUTAMIC ACID-GAMMA-BENZYL ALPHA-4-NITROPHENYL ESTER
SMILES:
C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3
Tpsa:
134.07
Logp:
4.3188
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂O₂
Molecular Weight: 318.37
Synonyms: 4-methyl-N-(3-phenylmethoxypyridin-2-yl)benzamide
SMILES: CC1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)OCC3=CC=CC=C3
Tpsa: 51.22
Logp: 4.22132
H Acceptors: 3
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:
C₂₀H₁₈N₂O₂
Molecular Weight:
318.37
Synonyms:
4-methyl-N-(3-phenylmethoxypyridin-2-yl)benzamide
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)OCC3=CC=CC=C3
Tpsa:
51.22
Logp:
4.22132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5