CS-0717521

Ethyl 2-(3-ethoxy-4-fluorophenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1443336-54-6

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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

C₁₂H₁₃FO₄

Molecular Weight

240.23

Synonyms

None

SMILES

CCOC(=O)C(=O)C1=CC(OCC)=C(F)C=C1

Tpsa

52.6

Logp

1.9702

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX96317
1443336-54-6 | Ethyl 2-(3-ethoxy-4-fluorophenyl)-2-oxoacetate
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-0717521

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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:
C₁₂H₁₃FO₄

Molecular Weight:
240.23

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC(OCC)=C(F)C=C1

Tpsa:
52.6

Logp:
1.9702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₄O

Molecular Weight:
268.21

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=CC=CC(=C1)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
4.2377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₃

Molecular Weight:
254.71

Synonyms:
None

SMILES:
COC(=O)CC(C)CC(=O)C1=CC=C(Cl)C=C1

Tpsa:
43.37

Logp:
3.112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O

Molecular Weight:
220.35

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(O)(CC)CC

Tpsa:
20.23

Logp:
4.0368

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6