CS-0575156
Ethyl 2-(2-(trifluoromethyl)phenoxy)acetate
Manufacturer: ChemScene
CAS Number: 476155-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575156-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0575156-5g | In Stock | ₹ 2,83,973.64 |
CS-0575156 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₃
Molecular Weight
248.20
Synonyms
Acetic acid, 2-[2-(trifluoromethyl)phenoxy]-, ethyl ester
SMILES
CCOC(=O)COC1=CC=CC=C1C(F)(F)F
Tpsa
35.53
Logp
2.6473
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 476155-15-4 | Ethyl 2-(2-(trifluoromethyl)phenoxy)acetate | A2B Chem | ₹ 1,03,099.80 - ₹ 2,42,220.36 |
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: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: Acetic acid, 2-[2-(trifluoromethyl)phenoxy]-, ethyl ester
SMILES: CCOC(=O)COC1=CC=CC=C1C(F)(F)F
Tpsa: 35.53
Logp: 2.6473
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
Acetic acid, 2-[2-(trifluoromethyl)phenoxy]-, ethyl ester
SMILES:
CCOC(=O)COC1=CC=CC=C1C(F)(F)F
Tpsa:
35.53
Logp:
2.6473
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₃
Molecular Weight: 221.68
Synonyms: ethyl 4-hydroxy-1-methyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate hydrochloride
SMILES: CCOC(=O)C1=C(CCN(C1)C)O.Cl
Tpsa: 49.77
Logp: 1.1189
H Acceptors: 4
H Donors: 1
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:
C₉H₁₆ClNO₃
Molecular Weight:
221.68
Synonyms:
ethyl 4-hydroxy-1-methyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate hydrochloride
SMILES:
CCOC(=O)C1=C(CCN(C1)C)O.Cl
Tpsa:
49.77
Logp:
1.1189
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁ClO₃S
Molecular Weight: 246.71
Synonyms: Ethyl 4-(5-chloro-2-thienyl)-4-oxobutanoate
SMILES: CCOC(=O)CCC(=O)C1=CC=C(S1)Cl
Tpsa: 43.37
Logp: 2.9275
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃S
Molecular Weight:
246.71
Synonyms:
Ethyl 4-(5-chloro-2-thienyl)-4-oxobutanoate
SMILES:
CCOC(=O)CCC(=O)C1=CC=C(S1)Cl
Tpsa:
43.37
Logp:
2.9275
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO
Molecular Weight: 211.34
Synonyms: 1-(4-methylcyclohexyl)piperidin-3-yl]methanol
SMILES: CC1CCC(CC1)N2CCCC(C2)CO
Tpsa: 23.47
Logp: 2.2694
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₅NO
Molecular Weight:
211.34
Synonyms:
1-(4-methylcyclohexyl)piperidin-3-yl]methanol
SMILES:
CC1CCC(CC1)N2CCCC(C2)CO
Tpsa:
23.47
Logp:
2.2694
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2