CS-0717342

Ethyl 2-((3-(tert-butyl)phenyl)thio)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1443334-95-9

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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

C₁₄H₁₈O₃S

Molecular Weight

266.36

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

3.1659

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX91013
1443334-95-9 | Ethyl 2-((3-(tert-butyl)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

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Img

ChemScene

CS-0717342

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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:
C₁₄H₁₈O₃S

Molecular Weight:
266.36

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.1659

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
N#CCCCCOC1=C(C=CC=C1)C#N

Tpsa:
56.81

Logp:
2.63096

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.92954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClO₃S

Molecular Weight:
280.73

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC=C1)C(=O)C1=CC=C(Cl)S1

Tpsa:
43.37

Logp:
3.4191

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3