CS-0709428

Ethyl 2-((2-chlorophenyl)thio)propanoate

Manufacturer: ChemScene

CAS Number: 1249910-63-1

Select a Size

Pack Size SKU Availability Price
1g CS-0709428-1g In Stock ₹ 39,956.52
5g CS-0709428-5g In Stock ₹ 1,15,762.68
25g CS-0709428-25g In Stock ₹ 3,44,293.44

CS-0709428 - 1g

₹ 39,956.52

In Stock

Quantity

1

Base Price: ₹ 39,956.52

GST (18%): ₹ 7,192.174

Total Price: ₹ 47,148.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClO₂S

Molecular Weight

244.74

Synonyms

None

SMILES

CCOC(=O)C(C)SC1=C(Cl)C=CC=C1

Tpsa

26.3

Logp

3.3837

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX93778
1249910-63-1 | Ethyl 2-(2-Chlorophenyl)sulfanylpropanoate
A2B Chem ₹ 8,128.20 - ₹ 1,80,959.40

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-0709428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂S

Molecular Weight:
244.74

Synonyms:
None

SMILES:
CCOC(=O)C(C)SC1=C(Cl)C=CC=C1

Tpsa:
26.3

Logp:
3.3837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄S

Molecular Weight:
206.26

Synonyms:
None

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

Tpsa:
52.6

Logp:
0.8442

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0709430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂S

Molecular Weight:
289.19

Synonyms:
None

SMILES:
CCOC(=O)C(C)SC1=CC(Br)=CC=C1

Tpsa:
26.3

Logp:
3.4928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
CCOC(=O)C(C)SC1=C(OC)C=CC=C1

Tpsa:
35.53

Logp:
2.7389

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5