CS-0718142

Ethyl 2-(4-fluoro-3-methoxyphenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1256479-63-6

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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

C₁₁H₁₁FO₄

Molecular Weight

226.20

Synonyms

None

SMILES

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

Tpsa

52.6

Logp

1.5801

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX67989
1256479-63-6 | Ethyl 2-(4-fluoro-3-methoxyphenyl)-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

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Img

ChemScene

CS-0718142

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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:
C₁₁H₁₁FO₄

Molecular Weight:
226.20

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.5801

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0718143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C(=O)C(F)F

Tpsa:
17.07

Logp:
2.75124

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(=O)C(F)F

Tpsa:
26.3

Logp:
2.143

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
FC(F)C(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
26.3

Logp:
3.9267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4