CS-0042072
1-(4-Methoxy-2-(trifluoromethyl)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 220141-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0042072-5g | In Stock | ₹ 4,094.00 |
| 25g | CS-0042072-25g | In Stock | ₹ 17,889.00 |
| 100g | CS-0042072-100g | In Stock | ₹ 66,216.00 |
CS-0042072 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
MFCD01091009
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₂
Molecular Weight
218.17
Synonyms
4'-Methoxy-2'-(trifluoromethyl)acetophenone
SMILES
CC(C1=CC=C(OC)C=C1C(F)(F)F)=O
Tpsa
26.3
Logp
2.9166
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(4-Methoxy-2-(trifluoromethyl)phenyl)ethanone / 5g / 525149774 / A244482 / / 220141-75-3 / MFCD01091009 / 218.175 / C10H9F3O2 | eMolecules | ₹ 6,026.19 | |
 | 1-(4-Methoxy-2-(trifluoromethyl)phenyl)ethanone | Aaron Chemicals LLC | ₹ 534.00 - ₹ 39,160.00 | |
 | 220141-75-3 | 4'-Methoxy-2'-(trifluoromethyl)acetophenone | A2B Chem | ₹ 979.00 - ₹ 72,802.00 |
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: MFCD01091009
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 4'-Methoxy-2'-(trifluoromethyl)acetophenone
SMILES: CC(C1=CC=C(OC)C=C1C(F)(F)F)=O
Tpsa: 26.3
Logp: 2.9166
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01091009
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
4'-Methoxy-2'-(trifluoromethyl)acetophenone
SMILES:
CC(C1=CC=C(OC)C=C1C(F)(F)F)=O
Tpsa:
26.3
Logp:
2.9166
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00013563
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 4-(Trifluoromethyl)benzoic Acid Ethyl Ester
SMILES: O=C(OCC)C1=CC=C(C(F)(F)F)C=C1
Tpsa: 26.3
Logp: 2.8821
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00013563
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
4-(Trifluoromethyl)benzoic Acid Ethyl Ester
SMILES:
O=C(OCC)C1=CC=C(C(F)(F)F)C=C1
Tpsa:
26.3
Logp:
2.8821
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00013560
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 3-(Trifluoromethyl)-benzoic acid ethyl ester
SMILES: O=C(OCC)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 2.8821
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00013560
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
3-(Trifluoromethyl)-benzoic acid ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
2.8821
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12024449
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO
Molecular Weight: 218.02
Synonyms: 1-(5-Bromo-2-fluoropyridin-3-yl)ethanone
SMILES: CC(C1=CC(Br)=CN=C1F)=O
Tpsa: 29.96
Logp: 2.1858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12024449
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO
Molecular Weight:
218.02
Synonyms:
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone
SMILES:
CC(C1=CC(Br)=CN=C1F)=O
Tpsa:
29.96
Logp:
2.1858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1