CS-0122108
Ethyl 4-(4-chlorophenoxy)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 97900-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0122108-250mg | In Stock | ₹ 22,784.00 |
| 1g | CS-0122108-1g | In Stock | ₹ 44,945.00 |
| 5g | CS-0122108-5g | In Stock | ₹ 1,34,123.00 |
CS-0122108 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,784.00
GST (18%): ₹ 4,101.12
Total Price: ₹ 26,885.12
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97900-77-1 | ETHYL 4-(4-CHLOROPHENOXY)-3-OXOBUTANOATE | A2B Chem | ₹ 17,978.00 - ₹ 4,83,626.00 |
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
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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
Purity: 98%
MDL No: MFCD08457096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Benzenebutanoic acid, 2-methyl-β-oxo-, ethyl ester
SMILES: O=C(OCC)CC(CC1=CC=CC=C1C)=O
Tpsa: 43.37
Logp: 2.05982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08457096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Benzenebutanoic acid, 2-methyl-β-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(CC1=CC=CC=C1C)=O
Tpsa:
43.37
Logp:
2.05982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06740395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 3-(3,4-DIMETHYL-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER
SMILES: O=C(OCC)CC(C1=CC=C(C)C(C)=C1)=O
Tpsa: 43.37
Logp: 2.43934
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06740395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
3-(3,4-DIMETHYL-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER
SMILES:
O=C(OCC)CC(C1=CC=C(C)C(C)=C1)=O
Tpsa:
43.37
Logp:
2.43934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4