CS-0717658

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

Manufacturer: ChemScene

CAS Number: 1443342-84-4

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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

C₁₃H₁₆O₃S

Molecular Weight

252.33

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.9918

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91033
1443342-84-4 | Ethyl 2-((3-isopropylphenyl)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-0717658

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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:
C₁₃H₁₆O₃S

Molecular Weight:
252.33

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.9918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.0897

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₂S

Molecular Weight:
270.73

Synonyms:
None

SMILES:
FC1=CC=CC(SCC2=CC(F)=C(Cl)C=C2)=C1

Tpsa:
0

Logp:
4.9105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FO₂

Molecular Weight:
226.29

Synonyms:
None

SMILES:
CC(C)CCOC1=C(CCO)C=CC(F)=C1

Tpsa:
29.46

Logp:
2.7854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6