CS-0716935

Ethyl 2-((3,4-dichlorophenyl)thio)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1443342-13-9

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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

None

SMILES

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

Tpsa

43.37

Logp

3.1752

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX91031
1443342-13-9 | Ethyl 2-((3,4-dichlorophenyl)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-0716935

--


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:
None

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

Tpsa:
43.37

Logp:
3.1752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
CSC1=CC=CC(=C1)C(=O)C1=CC=CC=C1C(O)=O

Tpsa:
54.37

Logp:
3.3377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0716938

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
CCOC1=C(CO)C=C(F)C=C1

Tpsa:
29.46

Logp:
1.7167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CCC(O)C1=CC=C(C=C1)N(C)C

Tpsa:
23.47

Logp:
2.196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3