CS-0195845

Ethyl 5-ethoxy-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 2624417-59-8

Select a Size

Pack Size SKU Availability Price
1g CS-0195845-1g In Stock ₹ 59,036.40

CS-0195845 - 1g

₹ 59,036.40

In Stock

Quantity

1

Base Price: ₹ 59,036.40

GST (18%): ₹ 10,626.552

Total Price: ₹ 69,662.952

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

Benzoic acid, 5-ethoxy-2-methyl-, ethyl ester

SMILES

O=C(OCC)C1=CC(OCC)=CC=C1C

Tpsa

35.53

Logp

2.57042

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR022IPB
Ethyl 5-ethoxy-2-methylbenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0195845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
Benzoic acid, 5-ethoxy-2-methyl-, ethyl ester

SMILES:
O=C(OCC)C1=CC(OCC)=CC=C1C

Tpsa:
35.53

Logp:
2.57042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0195846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC(C)C)=CC=C1C

Tpsa:
35.53

Logp:
2.56882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0195847

--


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:
O=C(OCC)C1=CC(OC(C)C)=CC=C1C

Tpsa:
35.53

Logp:
2.95892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0195848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C)C=C1OCC

Tpsa:
35.53

Logp:
2.18032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3