CS-0741102

Ethyl 4-(2-Ethoxy-2-oxoethyl)benzoate

Manufacturer: ChemScene

CAS Number: 3516-89-0

Select a Size

Pack Size SKU Availability Price
1g CS-0741102-1g In Stock ₹ 25,496.88
5g CS-0741102-5g In Stock ₹ 75,806.16
25g CS-0741102-25g In Stock ₹ 2,26,734.00

CS-0741102 - 1g

₹ 25,496.88

In Stock

Quantity

1

Base Price: ₹ 25,496.88

GST (18%): ₹ 4,589.438

Total Price: ₹ 30,086.318

Purity

98%

MDL No

MFCD22690920

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

None

SMILES

CCOC(=O)CC1=CC=C(C=C1)C(=O)OCC

Tpsa

52.6

Logp

1.9689

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF91881
3516-89-0 | Benzeneacetic acid, 4-(ethoxycarbonyl)-, ethyl ester
A2B Chem ₹ 9,497.16 - ₹ 1,71,376.68

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-0741102

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Purity:
98%

MDL No:
MFCD22690920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC=C(C=C1)C(=O)OCC

Tpsa:
52.6

Logp:
1.9689

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0741104

--


Purity:
98%

MDL No:
MFCD25476761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₄N

Molecular Weight:
165.09

Synonyms:
None

SMILES:
FC(F)C1=C(F)C=NC=C1F

Tpsa:
12.89

Logp:
2.2974

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741105

--


Purity:
98%

MDL No:
MFCD06204287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
None

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

Tpsa:
53.99

Logp:
1.8891

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0741106

--


Purity:
95%

MDL No:
MFCD30490729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂O₂

Molecular Weight:
166.17

Synonyms:
None

SMILES:
CCOC(=O)CC(F)(F)CC

Tpsa:
26.3

Logp:
1.9849

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4