CS-0709392

Ethyl 2-(benzylthio)propanoate

Manufacturer: ChemScene

CAS Number: 52414-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0709392-1g In Stock ₹ 17,112.00
5g CS-0709392-5g In Stock ₹ 67,421.28
25g CS-0709392-25g In Stock ₹ 2,39,311.32

CS-0709392 - 1g

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

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)C(C)SCC1=CC=CC=C1

Tpsa

26.3

Logp

2.8714

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX97745
52414-72-9 | Ethyl 2-(benzylthio)propanoate
A2B Chem ₹ 6,331.44 - ₹ 1,80,959.40

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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-0709392

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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)C(C)SCC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.8714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0709393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂S

Molecular Weight:
265.16

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.6486

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂S

Molecular Weight:
221.15

Synonyms:
None

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

Tpsa:
0

Logp:
4.4939

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃

Molecular Weight:
239.03

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(F)(F)CBr

Tpsa:
0

Logp:
3.3124

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2