CS-0583517

Ethyl 2-((3-(methylthio)phenyl)thio)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1443335-08-7

Select a Size

Pack Size SKU Availability Price
5g CS-0583517-5g In Stock ₹ 1,85,494.08

CS-0583517 - 5g

₹ 1,85,494.08

In Stock

Quantity

1

Base Price: ₹ 1,85,494.08

GST (18%): ₹ 33,388.934

Total Price: ₹ 2,18,883.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃S₂

Molecular Weight

256.34

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.5903

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91014
1443335-08-7 | Ethyl 2-((3-(methylthio)phenyl)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-0583517

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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:
C₁₁H₁₂O₃S₂

Molecular Weight:
256.34

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.5903

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583518

--


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:
1-(2-butoxyphenyl)-2,2,2-trifluoroethanone

SMILES:
FC(F)(F)C(C1=CC=CC=C1OCCCC)=O

Tpsa:
26.3

Logp:
3.6105

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583519

--


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:
O1-[2-(3,4-Difluorophenyl)ethyl] O2-ethyl oxalate

SMILES:
CCOC(=O)C(=O)OCCC1=CC(=C(C=C1)F)F

Tpsa:
52.6

Logp:
1.6136

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0583520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₄

Molecular Weight:
254.25

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.3603

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6