CS-0120869
Ethyl 2-(3,5-difluorophenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 208259-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0120869-5g | In Stock | ₹ 5,903.64 |
| 25g | CS-0120869-25g | In Stock | ₹ 29,518.20 |
CS-0120869 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
MFCD01319620
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂O₃
Molecular Weight
214.17
Synonyms
Ethyl 3,5-difluorobenzoylformate
SMILES
O=C(OCC)C(C1=CC(F)=CC(F)=C1)=O
Tpsa
43.37
Logp
1.7106
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3,5-difluorobenzoylformate | 208259-57-8 | MFCD01319620 | 1g | eMolecules | ₹ 7,556.66 | |
 | Ethyl 3,5-difluorobenzoylformate | Sigma Aldrich | ₹ 26,207.33 | |
 | Benzeneacetic acid, 3,5-difluoro-α-oxo-, ethyl ester | Aaron Chemicals LLC | ₹ 513.36 - ₹ 21,646.68 | |
 | 208259-57-8 | Benzeneacetic acid, 3,5-difluoro-α-oxo-, ethyl ester | A2B Chem | ₹ 1,540.08 - ₹ 4,192.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01319620
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: Ethyl 3,5-difluorobenzoylformate
SMILES: O=C(OCC)C(C1=CC(F)=CC(F)=C1)=O
Tpsa: 43.37
Logp: 1.7106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01319620
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
Ethyl 3,5-difluorobenzoylformate
SMILES:
O=C(OCC)C(C1=CC(F)=CC(F)=C1)=O
Tpsa:
43.37
Logp:
1.7106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂O₃
Molecular Weight: 274.35
Synonyms: Loxoprofen Impurity 14
SMILES: O=C(OCC)C(C)C1=CC=C(CC2C(CCC2)=O)C=C1
Tpsa: 43.37
Logp: 3.2649
H Acceptors: 3
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:
C₁₇H₂₂O₃
Molecular Weight:
274.35
Synonyms:
Loxoprofen Impurity 14
SMILES:
O=C(OCC)C(C)C1=CC=C(CC2C(CCC2)=O)C=C1
Tpsa:
43.37
Logp:
3.2649
H Acceptors:
3
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: C₂₂H₂₂ClNO₆
Molecular Weight: 431.87
Synonyms: 2,3-dihydroxypropyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
SMILES: O=C(OCC(O)CO)CC1=C(C)N(C(C2=CC=C(Cl)C=C2)=O)C3=C1C=C(OC)C=C3
Tpsa: 97.99
Logp: 2.73912
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂ClNO₆
Molecular Weight:
431.87
Synonyms:
2,3-dihydroxypropyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
SMILES:
O=C(OCC(O)CO)CC1=C(C)N(C(C2=CC=C(Cl)C=C2)=O)C3=C1C=C(OC)C=C3
Tpsa:
97.99
Logp:
2.73912
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: NCCCN1C2=C(C=CC=C2)OC3=CC=CC=C13
Tpsa: 38.49
Logp: 3.2792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
NCCCN1C2=C(C=CC=C2)OC3=CC=CC=C13
Tpsa:
38.49
Logp:
3.2792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3