CS-0575532
Ethyl 4-(4-ethoxyphenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 339289-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575532-5g | In Stock | ₹ 1,61,965.08 |
CS-0575532 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,965.08
GST (18%): ₹ 29,153.714
Total Price: ₹ 1,91,118.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₄
Molecular Weight
250.29
Synonyms
Ethyl 4-(4-ethoxyphenyl)-4-oxobutyrate
SMILES
CCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC
Tpsa
52.6
Logp
2.6113
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339289-35-9 | Ethyl 4-(4-ethoxyphenyl)-4-oxobutyrate | A2B Chem | ₹ 44,063.40 - ₹ 1,70,178.84 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: Ethyl 4-(4-ethoxyphenyl)-4-oxobutyrate
SMILES: CCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC
Tpsa: 52.6
Logp: 2.6113
H Acceptors: 4
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
Ethyl 4-(4-ethoxyphenyl)-4-oxobutyrate
SMILES:
CCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC
Tpsa:
52.6
Logp:
2.6113
H Acceptors:
4
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: C₁₇H₁₉ClO₃S
Molecular Weight: 338.85
Synonyms: 1-[(2-Chlorobenzyl)sulfonyl]-2-(4-methylphenyl)-2-propanol
SMILES: CC1=CC=C(C=C1)C(C)(CS(=O)(=O)CC2=CC=CC=C2Cl)O
Tpsa: 54.37
Logp: 3.47092
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₉ClO₃S
Molecular Weight:
338.85
Synonyms:
1-[(2-Chlorobenzyl)sulfonyl]-2-(4-methylphenyl)-2-propanol
SMILES:
CC1=CC=C(C=C1)C(C)(CS(=O)(=O)CC2=CC=CC=C2Cl)O
Tpsa:
54.37
Logp:
3.47092
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₉ClO₄S
Molecular Weight: 354.85
Synonyms: None
SMILES: CC(CS(=O)(=O)CC1=CC=C(C=C1)OC)(C2=CC=CC=C2Cl)O
Tpsa: 63.6
Logp: 3.1711
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₉ClO₄S
Molecular Weight:
354.85
Synonyms:
None
SMILES:
CC(CS(=O)(=O)CC1=CC=C(C=C1)OC)(C2=CC=CC=C2Cl)O
Tpsa:
63.6
Logp:
3.1711
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₆Cl₂O₃S
Molecular Weight: 359.27
Synonyms: 1-(BENZYLSULFONYL)-2-(3,4-DICHLOROPHENYL)-2-PROPANOL
SMILES: CC(CS(=O)(=O)CC1=CC=CC=C1)(C2=CC(=C(C=C2)Cl)Cl)O
Tpsa: 54.37
Logp: 3.8159
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆Cl₂O₃S
Molecular Weight:
359.27
Synonyms:
1-(BENZYLSULFONYL)-2-(3,4-DICHLOROPHENYL)-2-PROPANOL
SMILES:
CC(CS(=O)(=O)CC1=CC=CC=C1)(C2=CC(=C(C=C2)Cl)Cl)O
Tpsa:
54.37
Logp:
3.8159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5