CS-0727988

Ethyl 2-(4-ethylphenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 153472-88-9

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

C₁₃H₁₈O₃

Molecular Weight

222.28

Synonyms

None

SMILES

CCOC(=O)C(C)OC1=CC=C(CC)C=C1

Tpsa

35.53

Logp

2.5794

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX92410
153472-88-9 | Ethyl 2-(4-ethylphenoxy)propanoate
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

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Img

ChemScene

CS-0727988

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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:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CCOC(=O)C(C)OC1=CC=C(CC)C=C1

Tpsa:
35.53

Logp:
2.5794

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0727989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂O

Molecular Weight:
290.79

Synonyms:
None

SMILES:
ClC1=C(C=CC=N1)C(=O)NC1C2CC3CC(C2)CC1C3

Tpsa:
41.99

Logp:
3.2895

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
COC1=CC=C(CC2=NNC(=S)O2)C=C1

Tpsa:
51.05

Logp:
2.33159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0727991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFN₂OS

Molecular Weight:
284.74

Synonyms:
None

SMILES:
FC1=CC=C(CC2=CN=C(NC(=O)CCl)S2)C=C1

Tpsa:
41.99

Logp:
3.0503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4