CS-0151604
Ethyl 2-(3-(trifluoromethyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 331-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0151604-5g | In Stock | ₹ 5,340.00 |
| 25g | CS-0151604-25g | In Stock | ₹ 20,292.00 |
CS-0151604 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
95%
MDL No
MFCD03094388
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₂
Molecular Weight
232.20
Synonyms
ETHYL 3-(TRIFLUOROMETHYL)PHENYLACETATE
SMILES
CCOC(=O)CC1=CC(=CC=C1)C(F)(F)F
Tpsa
26.3
Logp
2.811
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331-33-9 | Ethyl 2-(3-(trifluoromethyl)phenyl)acetate | A2B Chem | ₹ 2,403.00 - ₹ 84,461.00 |
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
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Purity: 95%
MDL No: MFCD03094388
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: ETHYL 3-(TRIFLUOROMETHYL)PHENYLACETATE
SMILES: CCOC(=O)CC1=CC(=CC=C1)C(F)(F)F
Tpsa: 26.3
Logp: 2.811
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03094388
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
ETHYL 3-(TRIFLUOROMETHYL)PHENYLACETATE
SMILES:
CCOC(=O)CC1=CC(=CC=C1)C(F)(F)F
Tpsa:
26.3
Logp:
2.811
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09953138
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Ethyl 3-nitrophenylacetate
SMILES: CCOC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.7004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09953138
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Ethyl 3-nitrophenylacetate
SMILES:
CCOC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.7004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD11555117
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: Benzeneacetic acid, 2,4,5-trifluoro-, ethyl ester
SMILES: CCOC(=O)CC1=CC(=C(C=C1F)F)F
Tpsa: 26.3
Logp: 2.2095
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD11555117
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
Benzeneacetic acid, 2,4,5-trifluoro-, ethyl ester
SMILES:
CCOC(=O)CC1=CC(=C(C=C1F)F)F
Tpsa:
26.3
Logp:
2.2095
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16620936
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: Ethyl 4-amino-3-nitrophenylacetate
SMILES: CCOC(=O)CC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa: 95.46
Logp: 1.2826
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16620936
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
Ethyl 4-amino-3-nitrophenylacetate
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa:
95.46
Logp:
1.2826
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4