CS-0713074

Ethyl 4-(4-(2-methoxyethoxy)phenyl)-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 1049030-32-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₅

Molecular Weight

280.32

Synonyms

None

SMILES

CCOC(=O)CCC(=O)C1=CC=C(OCCOC)C=C1

Tpsa

61.83

Logp

2.2378

H Acceptors

5

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AX91123
1049030-32-1 | Ethyl 4-(4-(2-methoxyethoxy)phenyl)-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

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Img

ChemScene

CS-0713074

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₅

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=CC=C(OCCOC)C=C1

Tpsa:
61.83

Logp:
2.2378

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0713075

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₅

Molecular Weight:
294.34

Synonyms:
None

SMILES:
CCOC(=O)CCCC(=O)C1=CC=C(OCCOC)C=C1

Tpsa:
61.83

Logp:
2.6279

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0713076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=C(Cl)C=CC=C1

Tpsa:
43.37

Logp:
2.866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0713077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClO₃

Molecular Weight:
268.74

Synonyms:
None

SMILES:
CCOC(=O)CCCCC(=O)C1=C(Cl)C=CC=C1

Tpsa:
43.37

Logp:
3.6462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7