CS-0583297

Ethyl 2-((3-methoxyphenyl)thio)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1443353-60-3

Select a Size

Pack Size SKU Availability Price
1g CS-0583297-1g In Stock ₹ 1,18,329.48
5g CS-0583297-5g In Stock ₹ 2,83,888.08

CS-0583297 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

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=CC=CC(=C1)OC

Tpsa

52.6

Logp

1.877

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92095
1443353-60-3 | Ethyl 2-((3-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-0583297

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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=CC=CC(=C1)OC

Tpsa:
52.6

Logp:
1.877

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O₃

Molecular Weight:
244.23

Synonyms:
None

SMILES:
C1COC(OC1)CCOC2=C(C=CC=C2F)F

Tpsa:
27.69

Logp:
2.4967

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0583299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
2-[[2-(trifluoromethyl)phenoxy]methyl]-1,3-dioxolane

SMILES:
C1COC(O1)COC2=CC=CC=C2C(F)(F)F

Tpsa:
27.69

Logp:
2.4571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClF₃O

Molecular Weight:
286.68

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(F)(F)F)Cl

Tpsa:
9.23

Logp:
4.9378

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3