CS-0583278

Ethyl 2-((2,4-dimethylphenyl)thio)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1443354-22-0

Select a Size

Pack Size SKU Availability Price
1g CS-0583278-1g In Stock ₹ 1,18,586.16
5g CS-0583278-5g In Stock ₹ 2,84,144.76

CS-0583278 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃S

Molecular Weight

238.30

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.48524

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX91053
1443354-22-0 | Ethyl 2-((2,4-dimethylphenyl)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-0583278

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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:
C₁₂H₁₄O₃S

Molecular Weight:
238.30

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.48524

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClFO₃

Molecular Weight:
260.69

Synonyms:
2-[2-(4-chloro-3-fluorophenoxy)ethyl]-1,3-dioxane

SMILES:
C1COC(OC1)CCOC2=CC(=C(C=C2)Cl)F

Tpsa:
27.69

Logp:
3.011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0583280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
4-(3-iso-Propoxyphenyl)-1-buten-4-ol

SMILES:
CC(C)OC1=CC=CC(=C1)C(CC=C)O

Tpsa:
29.46

Logp:
3.0833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0583281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.8781

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5