CS-0151622
Ethyl 3-(2-nitrophenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 52119-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0151622-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0151622-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0151622-5g | In Stock | ₹ 28,836.00 |
CS-0151622 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95%
MDL No
MFCD03424821
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₅
Molecular Weight
237.21
Synonyms
ethyle2-nitrobenzoylacetate
SMILES
CCOC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa
86.51
Logp
1.7307
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 3-(2-NITROPHENYL)-3-OXOPROPANOATE / 0.25g / 718056040 / AC7979 / 95.000 / 52119-39-8 / MFCD03424821 / 237.211 / C11H11NO5 | eMolecules | ₹ 7,598.82 | |
 | Ethyl 2-nitrobenzoylacetate | Sigma Aldrich | ₹ 31,143.53 | |
 | 52119-39-8 | Ethyl 3-(2-nitrophenyl)-3-oxopropanoate | A2B Chem | ₹ 1,780.00 - ₹ 18,512.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD03424821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: ethyle2-nitrobenzoylacetate
SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa: 86.51
Logp: 1.7307
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD03424821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
ethyle2-nitrobenzoylacetate
SMILES:
CCOC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa:
86.51
Logp:
1.7307
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD23133912
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: 3-(3-fluoropyridin-2-yl)-3-oxo-propionic acid ethyl ester
SMILES: CCOC(=O)CC(=O)C1=C(C=CC=N1)F
Tpsa: 56.26
Logp: 1.3566
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD23133912
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
3-(3-fluoropyridin-2-yl)-3-oxo-propionic acid ethyl ester
SMILES:
CCOC(=O)CC(=O)C1=C(C=CC=N1)F
Tpsa:
56.26
Logp:
1.3566
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD08702766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₄
Molecular Weight: 240.23
Synonyms: ETHYL 2-FLUORO-4-METHOXYBENZOYLACETATE
SMILES: CCOC(=O)CC(=O)C1=C(C=C(C=C1)OC)F
Tpsa: 52.6
Logp: 1.9702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD08702766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₄
Molecular Weight:
240.23
Synonyms:
ETHYL 2-FLUORO-4-METHOXYBENZOYLACETATE
SMILES:
CCOC(=O)CC(=O)C1=C(C=C(C=C1)OC)F
Tpsa:
52.6
Logp:
1.9702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD22494947
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₅
Molecular Weight: 218.25
Synonyms: Ethyl 4,4-bis(ethyloxy)-3-oxobutanoate
SMILES: CCOC(=O)CC(=O)C(OCC)OCC
Tpsa: 61.83
Logp: 0.9078
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD22494947
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₅
Molecular Weight:
218.25
Synonyms:
Ethyl 4,4-bis(ethyloxy)-3-oxobutanoate
SMILES:
CCOC(=O)CC(=O)C(OCC)OCC
Tpsa:
61.83
Logp:
0.9078
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8