CS-0205578
2-(4-Chlorophenyl)-4-(trifluoromethyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 33469-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205578-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0205578-1g | In Stock | ₹ 16,513.08 |
| 5g | CS-0205578-5g | In Stock | ₹ 66,993.48 |
CS-0205578 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
95+%
MDL No
MFCD08460500
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClF₃N₂
Molecular Weight
246.62
Synonyms
2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-Imidazole
SMILES
FC(F)(F)C1=CN=C(N1)C=2C=CC(Cl)=CC2
Tpsa
28.68
Logp
3.7489
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Chlorophenyl)-4-(trifluoromethyl)-1h-imidazole | 33469-15-7 | MFCD08460500 | 1g | eMolecules | ₹ 23,929.42 | |
 | 33469-15-7 | 2-(4-Chlorophenyl)-4-(trifluoromethyl)-1h-imidazole | A2B Chem | ₹ 8,213.76 - ₹ 73,324.92 |
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
Show Difference
Purity: 95+%
MDL No: MFCD08460500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₃N₂
Molecular Weight: 246.62
Synonyms: 2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-Imidazole
SMILES: FC(F)(F)C1=CN=C(N1)C=2C=CC(Cl)=CC2
Tpsa: 28.68
Logp: 3.7489
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08460500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₃N₂
Molecular Weight:
246.62
Synonyms:
2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-Imidazole
SMILES:
FC(F)(F)C1=CN=C(N1)C=2C=CC(Cl)=CC2
Tpsa:
28.68
Logp:
3.7489
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09455268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 2-(Cyclopropylamino)-3-pyridinecarbonitrile
SMILES: N#CC1=CC=CN=C1NC2CC2
Tpsa: 48.71
Logp: 1.52758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09455268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
2-(Cyclopropylamino)-3-pyridinecarbonitrile
SMILES:
N#CC1=CC=CN=C1NC2CC2
Tpsa:
48.71
Logp:
1.52758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD09064752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: {2-[(4-bromophenyl)oxy]ethyl}amine
SMILES: BrC1=CC=C(OCCN)C=C1
Tpsa: 35.25
Logp: 1.7866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD09064752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
{2-[(4-bromophenyl)oxy]ethyl}amine
SMILES:
BrC1=CC=C(OCCN)C=C1
Tpsa:
35.25
Logp:
1.7866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09042339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₄O₂
Molecular Weight: 284.21
Synonyms: 3-Fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylic acid
SMILES: O=C(O)C1=CC=C(C=C1F)C=2C=CC=C(C2)C(F)(F)F
Tpsa: 37.3
Logp: 4.2097
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09042339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₄O₂
Molecular Weight:
284.21
Synonyms:
3-Fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylic acid
SMILES:
O=C(O)C1=CC=C(C=C1F)C=2C=CC=C(C2)C(F)(F)F
Tpsa:
37.3
Logp:
4.2097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2