CS-0717338

Methyl 2-(2-ethylphenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 143130-97-6

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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

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

CCC1=C(C=CC=C1)C(=O)C(=O)OC

Tpsa

43.37

Logp

1.6047

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX99092
143130-97-6 | Methyl 2-(2-ethylphenyl)-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0717338

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CCC1=C(C=CC=C1)C(=O)C(=O)OC

Tpsa:
43.37

Logp:
1.6047

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₄

Molecular Weight:
240.23

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.4745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717340

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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:
C₁₁H₈ClFO₂

Molecular Weight:
226.63

Synonyms:
None

SMILES:
OC(C1=COC=C1)C1=CC(F)=C(Cl)C=C1

Tpsa:
33.37

Logp:
3.1538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717341

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C)C=C1)C(C)=O

Tpsa:
26.3

Logp:
3.37652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5