CS-0157576
4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine
Manufacturer: ChemScene
CAS Number: 57688-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0157576-100mg | In Stock | ₹ 1,068.00 |
| 250mg | CS-0157576-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-0157576-1g | In Stock | ₹ 7,832.00 |
| 5g | CS-0157576-5g | In Stock | ₹ 31,506.00 |
CS-0157576 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃N
Molecular Weight
237.22
Synonyms
4'-(Trifluoromethyl)-biphenyl-4-amine
SMILES
C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)N
Tpsa
26.02
Logp
3.9546
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-[4-(Trifluoromethyl)phenyl]aniline | 57688-34-3 | 1G | Purity: 98% | eMolecules | ₹ 11,529.06 | |
 | 4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine | Aaron Chemicals LLC | ₹ 890.00 - ₹ 29,281.00 | |
 | 57688-34-3 | 4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine, HCl | A2B Chem | ₹ 801.00 - ₹ 93,806.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃N
Molecular Weight: 237.22
Synonyms: 4'-(Trifluoromethyl)-biphenyl-4-amine
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)N
Tpsa: 26.02
Logp: 3.9546
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃N
Molecular Weight:
237.22
Synonyms:
4'-(Trifluoromethyl)-biphenyl-4-amine
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)N
Tpsa:
26.02
Logp:
3.9546
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06738295
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: 5-[4-(trifluoromethyl)phenyl]-1H-Pyrazol-3-amine
SMILES: NC1=CC(C2=CC=C(C(F)(F)F)C=C2)=NN1
Tpsa: 54.7
Logp: 2.6777
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06738295
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
5-[4-(trifluoromethyl)phenyl]-1H-Pyrazol-3-amine
SMILES:
NC1=CC(C2=CC=C(C(F)(F)F)C=C2)=NN1
Tpsa:
54.7
Logp:
2.6777
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD27952658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClF₃N₂O₂S
Molecular Weight: 360.74
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 55.17
Logp: 5.0546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD27952658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClF₃N₂O₂S
Molecular Weight:
360.74
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
55.17
Logp:
5.0546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NaO₂
Molecular Weight: 212.10
Synonyms: Sodium 4-trifluoromethylbenzoate
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C(=O)[O-].[Na+]
Tpsa: 40.13
Logp: -1.9271
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NaO₂
Molecular Weight:
212.10
Synonyms:
Sodium 4-trifluoromethylbenzoate
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(=O)[O-].[Na+]
Tpsa:
40.13
Logp:
-1.9271
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1