CS-0583683

Ethyl 2-((3,5-dichlorophenyl)thio)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1443309-78-1

Select a Size

Pack Size SKU Availability Price
5g CS-0583683-5g In Stock ₹ 1,85,579.64

CS-0583683 - 5g

₹ 1,85,579.64

In Stock

Quantity

1

Base Price: ₹ 1,85,579.64

GST (18%): ₹ 33,404.335

Total Price: ₹ 2,18,983.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈Cl₂O₃S

Molecular Weight

279.14

Synonyms

Ethyl 2-(3,5-dichlorophenyl)sulfanyl-2-oxo-acetate

SMILES

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

Tpsa

43.37

Logp

3.1752

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90997
1443309-78-1 | Ethyl 2-((3,5-dichlorophenyl)thio)-2-oxoacetate
A2B Chem --

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-0583683

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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:
C₁₀H₈Cl₂O₃S

Molecular Weight:
279.14

Synonyms:
Ethyl 2-(3,5-dichlorophenyl)sulfanyl-2-oxo-acetate

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

Tpsa:
43.37

Logp:
3.1752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583684

--


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:
Ethyl 2-(3,5-dimethylphenyl)sulfanyl-2-oxo-acetate

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

Tpsa:
43.37

Logp:
2.48524

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Br

Molecular Weight:
261.16

Synonyms:
1-(3-bromophenyl)-2,3-dimethylbenzene

SMILES:
CC1=C(C(=CC=C1)C2=CC(=CC=C2)Br)C

Tpsa:
0

Logp:
4.73294

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0583686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄S

Molecular Weight:
268.33

Synonyms:
ethyl 2-oxo-2-(3-propan-2-yloxyphenyl)sulfanylacetate

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

Tpsa:
52.6

Logp:
2.6556

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4