CS-0289715

1-(4-Fluorophenyl)-2-(propylthio)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1157364-22-1

Select a Size

Pack Size SKU Availability Price
10g CS-0289715-10g In Stock ₹ 99,848.52

CS-0289715 - 10g

₹ 99,848.52

In Stock

Quantity

1

Base Price: ₹ 99,848.52

GST (18%): ₹ 17,972.734

Total Price: ₹ 1,17,821.254

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

O=C(C1=CC=C(F)C=C1)CSCCC

Tpsa

17.07

Logp

3.1516

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0289715

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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:
C₁₁H₁₃FOS

Molecular Weight:
212.28

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.1516

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

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ChemScene

CS-0289716

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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:
C₁₂H₁₅FOS

Molecular Weight:
226.31

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.5417

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

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ChemScene

CS-0289717

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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:
C₁₁H₁₃FO₂S

Molecular Weight:
228.28

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

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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:
C₁₀H₁₁FO₂S

Molecular Weight:
214.26

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.7339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5