CS-0122106
Ethyl 4-(3,4-dimethoxyphenyl)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 77483-49-9
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Purity
98%
MDL No
MFCD03844421
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₅
Molecular Weight
266.29
Synonyms
None
SMILES
O=C(OCC)CC(CC1=CC=C(OC)C(OC)=C1)=O
Tpsa
61.83
Logp
1.7686
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77483-49-9 | Benzenebutanoic acid,3,4-dimethoxy-b-oxo-,ethyl ester | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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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
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Purity: 98%
MDL No: MFCD03844421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C(OCC)CC(CC1=CC=C(OC)C(OC)=C1)=O
Tpsa: 61.83
Logp: 1.7686
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD03844421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C(OCC)CC(CC1=CC=C(OC)C(OC)=C1)=O
Tpsa:
61.83
Logp:
1.7686
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD03844422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₆
Molecular Weight: 296.32
Synonyms: ethyl 3,4,5-trimethoxyphenacetylacetate
SMILES: O=C(OCC)CC(CC1=CC(OC)=C(OC)C(OC)=C1)=O
Tpsa: 71.06
Logp: 1.7772
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD03844422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₆
Molecular Weight:
296.32
Synonyms:
ethyl 3,4,5-trimethoxyphenacetylacetate
SMILES:
O=C(OCC)CC(CC1=CC(OC)=C(OC)C(OC)=C1)=O
Tpsa:
71.06
Logp:
1.7772
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD11849524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₄
Molecular Weight: 256.68
Synonyms: ethyl 2-(4-chlorophenoxy)-acetoacetate
SMILES: O=C(OCC)CC(COC1=CC=C(Cl)C=C1)=O
Tpsa: 52.6
Logp: 2.2411
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11849524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₄
Molecular Weight:
256.68
Synonyms:
ethyl 2-(4-chlorophenoxy)-acetoacetate
SMILES:
O=C(OCC)CC(COC1=CC=C(Cl)C=C1)=O
Tpsa:
52.6
Logp:
2.2411
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00143188
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Ethyl 3-oxoenanthate
SMILES: CCCCC(CC(OCC)=O)=O
Tpsa: 43.37
Logp: 1.6989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00143188
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Ethyl 3-oxoenanthate
SMILES:
CCCCC(CC(OCC)=O)=O
Tpsa:
43.37
Logp:
1.6989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6