CS-0313142
Ethyl 2-(4-fluorophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 777-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313142-1g | In Stock | ₹ 6,245.88 |
CS-0313142 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₃
Molecular Weight
198.19
Synonyms
(4-FLUOROPHENOXY) ACETIC ACID ETHYL ESTER
SMILES
O=C(OCC)COC1=CC=C(F)C=C1
Tpsa
35.53
Logp
1.7676
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 777-87-7 | Ethyl 2-(4-fluorophenoxy)acetate | A2B Chem | ₹ 3,165.72 - ₹ 53,475.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: (4-FLUOROPHENOXY) ACETIC ACID ETHYL ESTER
SMILES: O=C(OCC)COC1=CC=C(F)C=C1
Tpsa: 35.53
Logp: 1.7676
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
(4-FLUOROPHENOXY) ACETIC ACID ETHYL ESTER
SMILES:
O=C(OCC)COC1=CC=C(F)C=C1
Tpsa:
35.53
Logp:
1.7676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Methyl 3-acetylsalicylate
SMILES: CC(=O)C1=C(C(=CC=C1)C(=O)OC)O
Tpsa: 63.6
Logp: 1.3814
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Methyl 3-acetylsalicylate
SMILES:
CC(=O)C1=C(C(=CC=C1)C(=O)OC)O
Tpsa:
63.6
Logp:
1.3814
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃O
Molecular Weight: 266.09
Synonyms: 4-[(5-bromo-2-pyrimidinyl)oxy]Benzenamine
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)N
Tpsa: 61.03
Logp: 2.6136
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN₃O
Molecular Weight:
266.09
Synonyms:
4-[(5-bromo-2-pyrimidinyl)oxy]Benzenamine
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)N
Tpsa:
61.03
Logp:
2.6136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)C(F)(F)F
Tpsa: 29.1
Logp: 3.3108
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)C(F)(F)F
Tpsa:
29.1
Logp:
3.3108
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2