CS-0282112
1-(4-(4-Methyl-1h-imidazol-1-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 142161-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0282112-50mg | In Stock | ₹ 12,919.56 |
| 100mg | CS-0282112-100mg | In Stock | ₹ 19,165.44 |
| 250mg | CS-0282112-250mg | In Stock | ₹ 27,721.44 |
| 500mg | CS-0282112-500mg | In Stock | ₹ 52,619.40 |
| 1g | CS-0282112-1g | In Stock | ₹ 67,677.96 |
| 5g | CS-0282112-5g | In Stock | ₹ 1,96,103.52 |
| 10g | CS-0282112-10g | In Stock | ₹ 2,90,732.88 |
CS-0282112 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
ethanone, 1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]-
SMILES
CC1=CN(C=N1)C2=CC=C(C=C2)C(=O)C
Tpsa
34.89
Logp
2.38332
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 142161-53-3 | Ethanone, 1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]- | A2B Chem | ₹ 30,202.68 - ₹ 48,341.40 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: ethanone, 1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]-
SMILES: CC1=CN(C=N1)C2=CC=C(C=C2)C(=O)C
Tpsa: 34.89
Logp: 2.38332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
ethanone, 1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]-
SMILES:
CC1=CN(C=N1)C2=CC=C(C=C2)C(=O)C
Tpsa:
34.89
Logp:
2.38332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: Ethanone, 1-[6-(4-methyl-1H-imidazol-1-yl)-3-pyridinyl]- (9CI)
SMILES: CC1=CN(C=N1)C2=NC=C(C=C2)C(=O)C
Tpsa: 47.78
Logp: 1.77832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
Ethanone, 1-[6-(4-methyl-1H-imidazol-1-yl)-3-pyridinyl]- (9CI)
SMILES:
CC1=CN(C=N1)C2=NC=C(C=C2)C(=O)C
Tpsa:
47.78
Logp:
1.77832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: 1-(2-Chloro-4-nitro-phenyl)-4-methyl-1H-pyrazole
SMILES: CC1=CN(C2=C(C=C(C=C2)[N+](=O)[O-])Cl)N=C1
Tpsa: 60.96
Logp: 2.74232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
1-(2-Chloro-4-nitro-phenyl)-4-methyl-1H-pyrazole
SMILES:
CC1=CN(C2=C(C=C(C=C2)[N+](=O)[O-])Cl)N=C1
Tpsa:
60.96
Logp:
2.74232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: None
SMILES: CC1=CN(C2=C(C=C(C=C2)Cl)[N+](=O)[O-])N=C1
Tpsa: 60.96
Logp: 2.74232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
None
SMILES:
CC1=CN(C2=C(C=C(C=C2)Cl)[N+](=O)[O-])N=C1
Tpsa:
60.96
Logp:
2.74232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2