CS-0585828

Methyl 4-(2-ethoxyphenyl)-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 1192243-65-4

Select a Size

Pack Size SKU Availability Price
1g CS-0585828-1g In Stock ₹ 1,18,415.04
5g CS-0585828-5g In Stock ₹ 2,83,973.64

CS-0585828 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

Methyl 4-(2-ethoxyphenyl)-4-oxobutyrate

SMILES

CCOC1=CC=CC=C1C(=O)CCC(=O)OC

Tpsa

52.6

Logp

2.2212

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX95094
1192243-65-4 | Methyl 4-(2-ethoxyphenyl)-4-oxobutanoate
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0585828

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
Methyl 4-(2-ethoxyphenyl)-4-oxobutyrate

SMILES:
CCOC1=CC=CC=C1C(=O)CCC(=O)OC

Tpsa:
52.6

Logp:
2.2212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0585829

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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:
C₁₂H₁₁ClO₃

Molecular Weight:
238.67

Synonyms:
None

SMILES:
O=C(C1=C(C)C2=CC(Cl)=CC=C2O1)OCC

Tpsa:
39.44

Logp:
3.57132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
C1CC2=C(C=CC(=C2)O)C=C1C(=O)O

Tpsa:
57.53

Logp:
1.8064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0585831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C=1OC(=CC1)C)CC

Tpsa:
79.54

Logp:
1.18102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4