CS-0716987

Ethyl 2-(3-ethoxy-4,5-difluorophenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1443324-49-9

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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

C₁₂H₁₂F₂O₄

Molecular Weight

258.22

Synonyms

None

SMILES

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

Tpsa

52.6

Logp

2.1093

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX94358
1443324-49-9 | Ethyl 2-(3-ethoxy-4,5-difluorophenyl)-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-0716987

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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:
C₁₂H₁₂F₂O₄

Molecular Weight:
258.22

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.1093

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0716988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CCC1=CC=CC=C1C(O)C1=COC=C1

Tpsa:
33.37

Logp:
2.9237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₃

Molecular Weight:
274.70

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.57762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CC(C)CCSC1=CC=C(CO)C=C1

Tpsa:
20.23

Logp:
3.3171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5