CS-0577544
4-(4-Methoxy-2-(trifluoromethyl)phenyl)pyridine
Manufacturer: ChemScene
CAS Number: 1214329-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577544-5g | In Stock | ₹ 83,592.12 |
CS-0577544 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,592.12
GST (18%): ₹ 15,046.582
Total Price: ₹ 98,638.702
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃NO
Molecular Weight
253.22
Synonyms
4-[4-methoxy-2-(trifluoromethyl)phenyl]pyridine
SMILES
COC1=CC(=C(C=C1)C2=CC=NC=C2)C(F)(F)F
Tpsa
22.12
Logp
3.776
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214329-47-1 | 4-(4-Methoxy-2-(trifluoromethyl)phenyl)pyridine | A2B Chem | ₹ 24,384.60 - ₹ 2,49,749.64 |
Related Products
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: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: 4-[4-methoxy-2-(trifluoromethyl)phenyl]pyridine
SMILES: COC1=CC(=C(C=C1)C2=CC=NC=C2)C(F)(F)F
Tpsa: 22.12
Logp: 3.776
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
4-[4-methoxy-2-(trifluoromethyl)phenyl]pyridine
SMILES:
COC1=CC(=C(C=C1)C2=CC=NC=C2)C(F)(F)F
Tpsa:
22.12
Logp:
3.776
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂S
Molecular Weight: 260.40
Synonyms: None
SMILES: CC(C)(C)C(C(=O)OC)NC(=S)NC(C)(C)C
Tpsa: 50.36
Logp: 1.8367
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂S
Molecular Weight:
260.40
Synonyms:
None
SMILES:
CC(C)(C)C(C(=O)OC)NC(=S)NC(C)(C)C
Tpsa:
50.36
Logp:
1.8367
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O₄S
Molecular Weight: 364.80
Synonyms: 2-([(4-CHLOROPHENYL)SULFONYL]AMINO)-3-(4-CYANOPHENYL)PROPANOIC ACID
SMILES: C1=CC(=CC=C1CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C#N
Tpsa: 107.26
Logp: 2.18588
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂O₄S
Molecular Weight:
364.80
Synonyms:
2-([(4-CHLOROPHENYL)SULFONYL]AMINO)-3-(4-CYANOPHENYL)PROPANOIC ACID
SMILES:
C1=CC(=CC=C1CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C#N
Tpsa:
107.26
Logp:
2.18588
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: 6,8-dioxabicyclo[3.2.1]oct-4-yl benzoate
SMILES: C1CC(C2OCC1O2)OC(=O)C3=CC=CC=C3
Tpsa: 44.76
Logp: 1.7473
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
6,8-dioxabicyclo[3.2.1]oct-4-yl benzoate
SMILES:
C1CC(C2OCC1O2)OC(=O)C3=CC=CC=C3
Tpsa:
44.76
Logp:
1.7473
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2