CS-0279110

1-(4-Ethylphenyl)-2-(ethylthio)propan-1-one

Manufacturer: ChemScene

CAS Number: 1157221-70-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0279110-2.5g In Stock ₹ 81,624.24
5g CS-0279110-5g In Stock ₹ 1,20,725.16
10g CS-0279110-10g In Stock ₹ 1,78,820.40

CS-0279110 - 2.5g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈OS

Molecular Weight

222.35

Synonyms

None

SMILES

CC(SCC)C(C1=CC=C(CC)C=C1)=O

Tpsa

17.07

Logp

3.5733

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0279110

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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:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.5733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

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ChemScene

CS-0279111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FOS

Molecular Weight:
212.28

Synonyms:
None

SMILES:
CC(SCC)C(C1=CC=C(F)C=C1)=O

Tpsa:
17.07

Logp:
3.15

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0279112

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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:
C₁₁H₁₂F₂OS

Molecular Weight:
230.27

Synonyms:
None

SMILES:
CC(SCC)C(C1=CC=C(F)C=C1F)=O

Tpsa:
17.07

Logp:
3.2891

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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CS-0279113

--


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

Tpsa:
26.3

Logp:
3.0195

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5