CS-0717020

Ethyl 2-((4-fluorophenyl)thio)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1443302-69-9

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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

C₁₀H₉FO₃S

Molecular Weight

228.24

Synonyms

None

SMILES

CCOC(=O)C(=O)SC1=CC=C(F)C=C1

Tpsa

43.37

Logp

2.0075

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX92353
1443302-69-9 | Ethyl 2-((4-fluorophenyl)thio)-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-0717020

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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:
C₁₀H₉FO₃S

Molecular Weight:
228.24

Synonyms:
None

SMILES:
CCOC(=O)C(=O)SC1=CC=C(F)C=C1

Tpsa:
43.37

Logp:
2.0075

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O

Molecular Weight:
250.22

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.0986

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FOS

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CCOC1=C(SC)C=C(F)C=C1

Tpsa:
9.23

Logp:
2.9463

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO

Molecular Weight:
202.04

Synonyms:
None

SMILES:
ClC1=CC(OCC#N)=C(Cl)C=C1

Tpsa:
33.02

Logp:
2.89578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2