CS-0276021

5-((2-Fluorophenyl)thio)pentan-2-one

Manufacturer: ChemScene

CAS Number: 1153114-76-1

Select a Size

Pack Size SKU Availability Price
10g CS-0276021-10g In Stock ₹ 99,848.52

CS-0276021 - 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

CC(CCCSC1=CC=CC=C1F)=O

Tpsa

17.07

Logp

3.287

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0276021

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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:
CC(CCCSC1=CC=CC=C1F)=O

Tpsa:
17.07

Logp:
3.287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0276022

--


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(CCCSC1=CC=CC=C1OC)=O

Tpsa:
26.3

Logp:
3.1565

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0276023

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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:
C₇H₁₄OS

Molecular Weight:
146.25

Synonyms:
5-(Ethylsulfanyl)pentan-2-one

SMILES:
CC(CCCSCC)=O

Tpsa:
17.07

Logp:
2.1087

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

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CS-0276024

--


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(CCCSCC1=CC=CC(C)=C1)=O

Tpsa:
17.07

Logp:
3.59742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6