CS-0583623

Ethyl (4-(methylthio)phenethyl) oxalate

Manufacturer: ChemScene

CAS Number: 1443313-68-5

Select a Size

Pack Size SKU Availability Price
1g CS-0583623-1g In Stock ₹ 1,18,415.04
5g CS-0583623-5g In Stock ₹ 2,83,973.64

CS-0583623 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄S

Molecular Weight

268.33

Synonyms

ETHYL 4-(METHYLTHIO)PHENETHYL OXALATE

SMILES

CCOC(=O)C(=O)OCCC1=CC=C(C=C1)SC

Tpsa

52.6

Logp

2.0573

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX91326
1443313-68-5 | Ethyl 4-(methylthio)phenethyl oxalate
A2B Chem --

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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-0583623

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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:
C₁₃H₁₆O₄S

Molecular Weight:
268.33

Synonyms:
ETHYL 4-(METHYLTHIO)PHENETHYL OXALATE

SMILES:
CCOC(=O)C(=O)OCCC1=CC=C(C=C1)SC

Tpsa:
52.6

Logp:
2.0573

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.7026

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂OS

Molecular Weight:
246.32

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C=C(C=C1SC)F)F

Tpsa:
9.23

Logp:
4.1116

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₂O

Molecular Weight:
240.29

Synonyms:
3-(3,5-Difluoro-2-iso-pentoxyphenyl)-1-propene

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

Tpsa:
9.23

Logp:
4.1182

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6