CS-0583384

4-Ethoxyphenethyl ethyl oxalate

Manufacturer: ChemScene

CAS Number: 1443346-10-8

Select a Size

Pack Size SKU Availability Price
1g CS-0583384-1g In Stock ₹ 1,18,586.16
5g CS-0583384-5g In Stock ₹ 2,84,144.76

CS-0583384 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₅

Molecular Weight

266.29

Synonyms

Ethanedioic acid, 1-[2-(4-ethoxyphenyl)ethyl] 2-ethyl ester

SMILES

CCOC1=CC=C(C=C1)CCOC(=O)C(=O)OCC

Tpsa

61.83

Logp

1.7341

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX92772
1443346-10-8 | 4-Ethoxyphenethyl ethyl oxalate
A2B Chem ₹ 2,38,797.96

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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-0583384

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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:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
Ethanedioic acid, 1-[2-(4-ethoxyphenyl)ethyl] 2-ethyl ester

SMILES:
CCOC1=CC=C(C=C1)CCOC(=O)C(=O)OCC

Tpsa:
61.83

Logp:
1.7341

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0583385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrClFO

Molecular Weight:
315.57

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(C2=CC(=C(C=C2)F)Cl)O)Br

Tpsa:
20.23

Logp:
4.3233

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
None

SMILES:
C1COC(O1)CCOC2=C(C=CC=C2F)F

Tpsa:
27.69

Logp:
2.1066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0583387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₂O₂

Molecular Weight:
244.28

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C=C(C=C1F)C(C)O)F

Tpsa:
29.46

Logp:
3.443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5