CS-0709408

Ethyl 2-((2-ethylphenyl)thio)acetate

Manufacturer: ChemScene

CAS Number: 1713163-10-0

Select a Size

Pack Size SKU Availability Price
1g CS-0709408-1g In Stock ₹ 18,309.84
5g CS-0709408-5g In Stock ₹ 75,806.16
25g CS-0709408-25g In Stock ₹ 2,99,203.32

CS-0709408 - 1g

₹ 18,309.84

In Stock

Quantity

1

Base Price: ₹ 18,309.84

GST (18%): ₹ 3,295.771

Total Price: ₹ 21,605.611

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂S

Molecular Weight

224.32

Synonyms

None

SMILES

CCOC(=O)CSC1=C(CC)C=CC=C1

Tpsa

26.3

Logp

2.9042

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX94945
1713163-10-0 | Ethyl 2-[(2-ethylphenyl)sulfanyl]acetate
A2B Chem ₹ 6,844.80 - ₹ 2,26,306.20

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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-0709408

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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:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
CCOC(=O)CSC1=C(CC)C=CC=C1

Tpsa:
26.3

Logp:
2.9042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0709409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂S

Molecular Weight:
238.35

Synonyms:
None

SMILES:
CCOC(=O)CCCSC1=CC(C)=CC=C1

Tpsa:
26.3

Logp:
3.43042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0709410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
COCCSC1=CC=C(C)C=C1

Tpsa:
9.23

Logp:
2.73352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂S

Molecular Weight:
252.37

Synonyms:
None

SMILES:
CCOC(=O)CCCSC1=C(C)C=CC(C)=C1

Tpsa:
26.3

Logp:
3.73884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6