CS-0716880

Ethyl 2-((4-isobutylphenyl)thio)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1443343-38-1

The price for this product is unavailable. Please request a quote

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=C(CC(C)C)C=C1

Tpsa

43.37

Logp

3.0669

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91352
1443343-38-1 | Ethyl 2-((4-isobutylphenyl)thio)-2-oxoacetate
A2B Chem --

Related Products

Img

ChemScene

CS-0717342

--

Img

ChemScene

CS-0717954

--

Img

ChemScene

CS-0712809

--

Img

ChemScene

CS-0717933

--

Img

ChemScene

CS-0717583

--

Img

ChemScene

CS-0713061

--

Img

ChemScene

CS-0696061

--

Img

ChemScene

CS-0710822

--

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-0716880

--


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=C(CC(C)C)C=C1

Tpsa:
43.37

Logp:
3.0669

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFS

Molecular Weight:
297.19

Synonyms:
None

SMILES:
FC1=CC=CC(SCC2=CC=C(Br)C=C2)=C1

Tpsa:
0

Logp:
4.8805

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO

Molecular Weight:
291.18

Synonyms:
None

SMILES:
CC1=C(C)C=C(OCC2=CC(Br)=CC=C2)C=C1

Tpsa:
9.23

Logp:
4.64494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₂O₂

Molecular Weight:
208.16

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1)C(=O)C1=CC=CO1

Tpsa:
30.21

Logp:
2.7888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2