CS-0588334
Ethyl 4-(3-methoxyphenyl)-2,2-dimethyl-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 898753-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588334-5g | In Stock | ₹ 2,17,065.72 |
CS-0588334 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,17,065.72
GST (18%): ₹ 39,071.83
Total Price: ₹ 2,56,137.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₄
Molecular Weight
264.32
Synonyms
Ethyl 2,2-dimethyl-4-(3-methoxyphenyl)-4-oxobutyrate
SMILES
CCOC(=O)C(C)(C)CC(=O)C1=CC(=CC=C1)OC
Tpsa
52.6
Logp
2.8573
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898753-53-2 | Ethyl 2,2-dimethyl-4-(3-methoxyphenyl)-4-oxobutyrate | A2B Chem | ₹ 57,924.12 - ₹ 1,97,814.72 |
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-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: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: Ethyl 2,2-dimethyl-4-(3-methoxyphenyl)-4-oxobutyrate
SMILES: CCOC(=O)C(C)(C)CC(=O)C1=CC(=CC=C1)OC
Tpsa: 52.6
Logp: 2.8573
H Acceptors: 4
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:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
Ethyl 2,2-dimethyl-4-(3-methoxyphenyl)-4-oxobutyrate
SMILES:
CCOC(=O)C(C)(C)CC(=O)C1=CC(=CC=C1)OC
Tpsa:
52.6
Logp:
2.8573
H Acceptors:
4
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: C₁₅H₁₉FO₃
Molecular Weight: 266.31
Synonyms: None
SMILES: CCOC(=O)CCCCCC(=O)C1=CC=CC=C1F
Tpsa: 43.37
Logp: 3.522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉FO₃
Molecular Weight:
266.31
Synonyms:
None
SMILES:
CCOC(=O)CCCCCC(=O)C1=CC=CC=C1F
Tpsa:
43.37
Logp:
3.522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈O₃
Molecular Weight: 306.36
Synonyms: Ethyl 4-oxo-4-(9-phenanthryl)butyrate
SMILES: CCOC(=O)CCC(=O)C1=CC2=CC=CC=C2C3=CC=CC=C31
Tpsa: 43.37
Logp: 4.519
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₃
Molecular Weight:
306.36
Synonyms:
Ethyl 4-oxo-4-(9-phenanthryl)butyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC2=CC=CC=C2C3=CC=CC=C31
Tpsa:
43.37
Logp:
4.519
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₂O₃
Molecular Weight: 270.27
Synonyms: Benzenehexanoic acid, 3,5-difluoro-ε-oxo-, ethyl ester
SMILES: CCOC(=O)CCCCC(=O)C1=CC(=CC(=C1)F)F
Tpsa: 43.37
Logp: 3.271
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₂O₃
Molecular Weight:
270.27
Synonyms:
Benzenehexanoic acid, 3,5-difluoro-ε-oxo-, ethyl ester
SMILES:
CCOC(=O)CCCCC(=O)C1=CC(=CC(=C1)F)F
Tpsa:
43.37
Logp:
3.271
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7