CS-0707901

Ethyl 2-(4-methoxyphenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 111479-08-4

Select a Size

Pack Size SKU Availability Price
5g CS-0707901-5g In Stock ₹ 30,288.24
25g CS-0707901-25g In Stock ₹ 1,19,527.32
100g CS-0707901-100g In Stock ₹ 3,59,095.32

CS-0707901 - 5g

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₄

Molecular Weight

224.25

Synonyms

None

SMILES

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

Tpsa

44.76

Logp

2.0256

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD63822
111479-08-4 | Ethyl 2-(4-methoxyphenoxy)propanoate
A2B Chem ₹ 2,737.92 - ₹ 2,71,653.00

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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-0707901

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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:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

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

Tpsa:
44.76

Logp:
2.0256

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0707902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCCOC1=CC=C(OC)C=C1

Tpsa:
18.46

Logp:
2.484

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0707903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C12)[C@@H]1CCNC1

Tpsa:
32.34

Logp:
1.0043

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0707904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
NC1=CC=CC2=C1C(=O)N(C2)C1CC1

Tpsa:
46.33

Logp:
1.387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1