CS-0672617

Ethyl 3-(4-methoxyphenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 82872-99-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0672617-100mg In Stock ₹ 14,630.76
250mg CS-0672617-250mg In Stock ₹ 24,555.72
1g CS-0672617-1g In Stock ₹ 65,881.20

CS-0672617 - 100mg

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

98%

MDL No

MFCD11651136

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)CCOC1=CC=C(C=C1)OC

Tpsa

44.76

Logp

2.0272

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD96553
82872-99-9 | Ethyl 3-(4-methoxyphenoxy)propanoate
A2B Chem ₹ 15,743.04 - ₹ 26,609.16

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672617

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Purity:
98%

MDL No:
MFCD11651136

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)CCOC1=CC=C(C=C1)OC

Tpsa:
44.76

Logp:
2.0272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0672618

--


Purity:
98%

MDL No:
MFCD18381091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N

Molecular Weight:
265.39

Synonyms:
None

SMILES:
CC1(C2=CC=CC=C2C(N1CC3=CC=CC=C3)(C)C)C

Tpsa:
3.24

Logp:
4.6726

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
None

SMILES:
C1CCC2=CC=CC=C2C(=O)CC1

Tpsa:
17.07

Logp:
2.9858

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672620

--


Purity:
98%

MDL No:
MFCD28405109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₃

Molecular Weight:
296.41

Synonyms:
None

SMILES:
C1CCC(CC1)NC2CCCCC2.C1CC(=O)N(C1=O)O

Tpsa:
69.64

Logp:
2.766

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2