CS-0580654
Ethyl 4-(4-ethylphenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 57821-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580654-5g | In Stock | ₹ 1,34,243.64 |
CS-0580654 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,243.64
GST (18%): ₹ 24,163.855
Total Price: ₹ 1,58,407.495
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
Ethyl 4-(4-ethylphenyl)-4-oxobutyrate
SMILES
CCC1=CC=C(C=C1)C(=O)CCC(=O)OCC
Tpsa
43.37
Logp
2.775
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57821-79-1 | Ethyl 4-(4-ethylphenyl)-4-oxobutyrate | A2B Chem | ₹ 37,218.60 - ₹ 1,41,088.44 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Ethyl 4-(4-ethylphenyl)-4-oxobutyrate
SMILES: CCC1=CC=C(C=C1)C(=O)CCC(=O)OCC
Tpsa: 43.37
Logp: 2.775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Ethyl 4-(4-ethylphenyl)-4-oxobutyrate
SMILES:
CCC1=CC=C(C=C1)C(=O)CCC(=O)OCC
Tpsa:
43.37
Logp:
2.775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrF₂N
Molecular Weight: 244.04
Synonyms: 4-bromo-6,8-difluoro-quinoline
SMILES: C1=CN=C2C(=CC(=CC2=C1Br)F)F
Tpsa: 12.89
Logp: 3.2755
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrF₂N
Molecular Weight:
244.04
Synonyms:
4-bromo-6,8-difluoro-quinoline
SMILES:
C1=CN=C2C(=CC(=CC2=C1Br)F)F
Tpsa:
12.89
Logp:
3.2755
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O
Molecular Weight: 226.31
Synonyms: 4-tert-Butyl-2-phenylphenol
SMILES: CC(C)(C)C1=CC(=C(C=C1)O)C2=CC=CC=C2
Tpsa: 20.23
Logp: 4.3567
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O
Molecular Weight:
226.31
Synonyms:
4-tert-Butyl-2-phenylphenol
SMILES:
CC(C)(C)C1=CC(=C(C=C1)O)C2=CC=CC=C2
Tpsa:
20.23
Logp:
4.3567
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂OS
Molecular Weight: 242.30
Synonyms: 4-methylsulfanyl-2-oxo-6-phenyl-1,2-dihydro-pyridine-3-carbonitrile
SMILES: CSC1=C(C(=O)NC(=C1)C2=CC=CC=C2)C#N
Tpsa: 56.65
Logp: 2.63548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂OS
Molecular Weight:
242.30
Synonyms:
4-methylsulfanyl-2-oxo-6-phenyl-1,2-dihydro-pyridine-3-carbonitrile
SMILES:
CSC1=C(C(=O)NC(=C1)C2=CC=CC=C2)C#N
Tpsa:
56.65
Logp:
2.63548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2