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 ₹ 2,21,429.28

CS-0581337 - 5g

₹ 2,21,429.28

In Stock

Quantity

1

Base Price: ₹ 2,21,429.28

GST (18%): ₹ 39,857.27

Total Price: ₹ 2,61,286.55

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
AF73701
39496-85-0 | Ethyl 4-(2-ethoxyphenyl)-4-oxobutyrate
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0581337

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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:
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

Img

ChemScene

CS-0581338

--


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

Img

ChemScene

CS-0581339

--


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

Img

ChemScene

CS-0581340

--


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