CS-0361368
Ethyl 2-(2,4,6-trifluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 835878-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361368-1g | In Stock | ₹ 80,456.00 |
| 5g | CS-0361368-5g | In Stock | ₹ 1,80,759.00 |
CS-0361368 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₂
Molecular Weight
218.17
Synonyms
None
SMILES
CCOC(=O)CC1=C(C=C(C=C1F)F)F
Tpsa
26.3
Logp
2.2095
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 835878-81-4 | Ethyl 2-(2,4,6-trifluorophenyl)acetate | A2B Chem | ₹ 71,378.00 - ₹ 1,55,661.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: CCOC(=O)CC1=C(C=C(C=C1F)F)F
Tpsa: 26.3
Logp: 2.2095
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(C=C(C=C1F)F)F
Tpsa:
26.3
Logp:
2.2095
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₆O₃
Molecular Weight: 314.18
Synonyms: ETHYL 2-[2,4-BIS(TRIFLUOROMETHYL)PHENYL]-2-OXOACETATE
SMILES: CCOC(=O)C(=O)C1=C(C=C(C=C1)C(F)(F)F)C(F)(F)F
Tpsa: 43.37
Logp: 3.47
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₆O₃
Molecular Weight:
314.18
Synonyms:
ETHYL 2-[2,4-BIS(TRIFLUOROMETHYL)PHENYL]-2-OXOACETATE
SMILES:
CCOC(=O)C(=O)C1=C(C=C(C=C1)C(F)(F)F)C(F)(F)F
Tpsa:
43.37
Logp:
3.47
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: Ethyl 2,4-dimethoxybenzoylformate
SMILES: CCOC(=O)C(=O)C1=C(C=C(C=C1)OC)OC
Tpsa: 61.83
Logp: 1.4496
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
Ethyl 2,4-dimethoxybenzoylformate
SMILES:
CCOC(=O)C(=O)C1=C(C=C(C=C1)OC)OC
Tpsa:
61.83
Logp:
1.4496
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₇
Molecular Weight: 270.20
Synonyms: (2,4-dinitro-phenoxy)-acetic acid ethyl ester
SMILES: CCOC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 121.81
Logp: 1.4449
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₇
Molecular Weight:
270.20
Synonyms:
(2,4-dinitro-phenoxy)-acetic acid ethyl ester
SMILES:
CCOC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
121.81
Logp:
1.4449
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6