CS-0716712

Ethyl 2-((2-methoxyphenyl)thio)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1443313-30-1

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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

C₁₁H₁₂O₄S

Molecular Weight

240.28

Synonyms

None

SMILES

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

Tpsa

52.6

Logp

1.877

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92051
1443313-30-1 | Ethyl 2-((2-methoxyphenyl)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

Show Difference

Img

ChemScene

CS-0716712

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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:
C₁₁H₁₂O₄S

Molecular Weight:
240.28

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.877

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
CCCCOC1=C(F)C=C(C=C1)C(C)=O

Tpsa:
26.3

Logp:
3.2072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0716714

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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:
C₁₂H₁₀ClFO₂

Molecular Weight:
240.66

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(O)C1=CC(F)=C(Cl)C=C1

Tpsa:
33.37

Logp:
3.46222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₂

Molecular Weight:
246.23

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C)C=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.52882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4