CS-0122091
Ethyl 3-oxo-4-phenoxybutanoate
Manufacturer: ChemScene
CAS Number: 41051-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0122091-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0122091-1g | In Stock | ₹ 18,395.40 |
CS-0122091 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
MFCD20502456
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
Ethyl 3-oxo-4-phenoxybutyrate
SMILES
O=C(OCC)CC(COC1=CC=CC=C1)=O
Tpsa
52.6
Logp
1.5877
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41051-18-7 | Ethyl 3-oxo-4-phenoxybutanoate | A2B Chem | ₹ 9,240.48 - ₹ 20,448.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20502456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Ethyl 3-oxo-4-phenoxybutyrate
SMILES: O=C(OCC)CC(COC1=CC=CC=C1)=O
Tpsa: 52.6
Logp: 1.5877
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD20502456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Ethyl 3-oxo-4-phenoxybutyrate
SMILES:
O=C(OCC)CC(COC1=CC=CC=C1)=O
Tpsa:
52.6
Logp:
1.5877
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16810294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₇
Molecular Weight: 282.21
Synonyms: Benzenepropanoic acid, 3,5-dinitro-β-oxo-, ethyl ester
SMILES: O=C(OCC)CC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O
Tpsa: 129.65
Logp: 1.6389
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16810294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₇
Molecular Weight:
282.21
Synonyms:
Benzenepropanoic acid, 3,5-dinitro-β-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O
Tpsa:
129.65
Logp:
1.6389
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD03844434
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: Hexanoic acid, 5,5-dimethyl-3-oxo-, ethyl ester
SMILES: CC(C)(C)CC(CC(OCC)=O)=O
Tpsa: 43.37
Logp: 1.9449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03844434
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
Hexanoic acid, 5,5-dimethyl-3-oxo-, ethyl ester
SMILES:
CC(C)(C)CC(CC(OCC)=O)=O
Tpsa:
43.37
Logp:
1.9449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03844410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: 4-(2-CHLORO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER
SMILES: O=C(OCC)CC(CC1=CC=CC=C1Cl)=O
Tpsa: 43.37
Logp: 2.4048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03844410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
4-(2-CHLORO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER
SMILES:
O=C(OCC)CC(CC1=CC=CC=C1Cl)=O
Tpsa:
43.37
Logp:
2.4048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5