CS-1051857

Ethyl 2-fluoro-4-methoxy-α-oxobenzeneacetate

Manufacturer: ChemScene

CAS Number: 1247214-31-8

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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

FC1=CC(OC)=CC=C1C(C(OCC)=O)=O

Tpsa

52.6

Logp

1.5801

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BP13251
1247214-31-8 | ethyl 2-(2-fluoro-4-methoxyphenyl)-2-oxoacetate
A2B Chem --

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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Show Difference

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ChemScene

CS-1051857

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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:
FC1=CC(OC)=CC=C1C(C(OCC)=O)=O

Tpsa:
52.6

Logp:
1.5801

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1051859

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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:
C₁₁H₁₀FNO₆

Molecular Weight:
271.20

Synonyms:
None

SMILES:
FC1=CC(OC)=C(C=C1C(C(OCC)=O)=O)[N+]([O-])=O

Tpsa:
95.74

Logp:
1.4883

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1051864

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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:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=C(CCC1=CC2=C(C(OC)=C1O)OC=C2)O

Tpsa:
79.9

Logp:
2.1642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1051871

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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:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

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

Tpsa:
33.12

Logp:
2.15982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1