CS-0581337
Ethyl 4-(2-ethoxyphenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 39496-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581337-5g | In Stock | ₹ 2,30,332.00 |
CS-0581337 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,332.00
GST (18%): ₹ 41,459.76
Total Price: ₹ 2,71,791.76
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-(2-ethoxyphenyl)-4-oxobutyrate
SMILES
CCOC1=CC=CC=C1C(=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 | |
|---|---|---|---|---|
 | 39496-85-0 | Ethyl 4-(2-ethoxyphenyl)-4-oxobutyrate | A2B Chem | ₹ 45,835.00 - ₹ 1,77,021.00 |
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: 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-(2-ethoxyphenyl)-4-oxobutyrate
SMILES: CCOC1=CC=CC=C1C(=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-(2-ethoxyphenyl)-4-oxobutyrate
SMILES:
CCOC1=CC=CC=C1C(=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: C₁₂H₁₅ClO
Molecular Weight: 210.70
Synonyms: 1-(4-CHLORO-PHENYL)-3,3-DIMETHYL-BUTAN-2-ONE
SMILES: CC(C)(C)C(=O)CC1=CC=C(C=C1)Cl
Tpsa: 17.07
Logp: 3.4977
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₅ClO
Molecular Weight:
210.70
Synonyms:
1-(4-CHLORO-PHENYL)-3,3-DIMETHYL-BUTAN-2-ONE
SMILES:
CC(C)(C)C(=O)CC1=CC=C(C=C1)Cl
Tpsa:
17.07
Logp:
3.4977
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₀Cl₂S
Molecular Weight: 269.19
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)CSC2=CC=C(C=C2)Cl
Tpsa: 0
Logp: 5.2857
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₂S
Molecular Weight:
269.19
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)CSC2=CC=C(C=C2)Cl
Tpsa:
0
Logp:
5.2857
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₄S
Molecular Weight: 313.76
Synonyms: N-(4-CHLOROBENZYL)2-HYDROXYPHENYLSULFAMATE
SMILES: C1=CC=C(C(=C1)O)OS(=O)(=O)NCC2=CC=C(C=C2)Cl
Tpsa: 75.63
Logp: 2.459
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₂ClNO₄S
Molecular Weight:
313.76
Synonyms:
N-(4-CHLOROBENZYL)2-HYDROXYPHENYLSULFAMATE
SMILES:
C1=CC=C(C(=C1)O)OS(=O)(=O)NCC2=CC=C(C=C2)Cl
Tpsa:
75.63
Logp:
2.459
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5