CS-0315143
Ethyl 4-(4-methoxyphenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 15118-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0315143-50g | In Stock | ₹ 81,367.56 |
CS-0315143 - 50g
In Stock
Quantity
1
Base Price: ₹ 81,367.56
GST (18%): ₹ 14,646.161
Total Price: ₹ 96,013.721
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
Ethyl 4-oxo-4-(4-methoxyphenyl)butyrate~3-(4-Methoxybenzoyl)propionic acid ethyl ester
SMILES
CCOC(=O)CCC(=O)C1=CC=C(C=C1)OC
Tpsa
52.6
Logp
2.2212
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15118-67-9 | Ethyl 4-(4-methoxyphenyl)-4-oxobutanoate | A2B Chem | ₹ 1,796.76 - ₹ 6,417.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Ethyl 4-oxo-4-(4-methoxyphenyl)butyrate~3-(4-Methoxybenzoyl)propionic acid ethyl ester
SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)OC
Tpsa: 52.6
Logp: 2.2212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Ethyl 4-oxo-4-(4-methoxyphenyl)butyrate~3-(4-Methoxybenzoyl)propionic acid ethyl ester
SMILES:
CCOC(=O)CCC(=O)C1=CC=C(C=C1)OC
Tpsa:
52.6
Logp:
2.2212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: Ethyl 5-(4-fluorophenyl)-1,2,4-oxadiazol-3-carboxylate
SMILES: CCOC(=O)C1=NOC(=N1)C2=CC=C(C=C2)F
Tpsa: 65.22
Logp: 2.0524
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
Ethyl 5-(4-fluorophenyl)-1,2,4-oxadiazol-3-carboxylate
SMILES:
CCOC(=O)C1=NOC(=N1)C2=CC=C(C=C2)F
Tpsa:
65.22
Logp:
2.0524
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃S
Molecular Weight: 185.63
Synonyms: 4-Chloro-6-methylsulfanyl-pyrimidine-5-carbonitrile
SMILES: CSC1=NC=NC(=C1C#N)Cl
Tpsa: 49.57
Logp: 1.72358
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃S
Molecular Weight:
185.63
Synonyms:
4-Chloro-6-methylsulfanyl-pyrimidine-5-carbonitrile
SMILES:
CSC1=NC=NC(=C1C#N)Cl
Tpsa:
49.57
Logp:
1.72358
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 1,1'-(3,5-dimethyl-1H-pyrrole-2,4-diyl)diethanone
SMILES: CC1=C(C(=O)C)NC(=C1C(=O)C)C
Tpsa: 49.93
Logp: 2.03674
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
1,1'-(3,5-dimethyl-1H-pyrrole-2,4-diyl)diethanone
SMILES:
CC1=C(C(=O)C)NC(=C1C(=O)C)C
Tpsa:
49.93
Logp:
2.03674
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2