CS-0282111
1-(3-Fluoro-4-(4-methyl-1h-imidazol-1-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1056050-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0282111-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0282111-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0282111-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0282111-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0282111-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0282111-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0282111-10g | In Stock | ₹ 3,65,341.20 |
CS-0282111 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FN₂O
Molecular Weight
218.23
Synonyms
1-[3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanone
SMILES
CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)C)F
Tpsa
34.89
Logp
2.52242
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1056050-42-0 | 1-(3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl)ethanone | A2B Chem | ₹ 31,229.40 - ₹ 53,389.44 |
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: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: 1-[3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanone
SMILES: CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)C)F
Tpsa: 34.89
Logp: 2.52242
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:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
1-[3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanone
SMILES:
CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)C)F
Tpsa:
34.89
Logp:
2.52242
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:
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