CS-0276245

1-((2-Fluorophenyl)thio)propan-2-one

Manufacturer: ChemScene

CAS Number: 2968-12-9

Select a Size

Pack Size SKU Availability Price
5g CS-0276245-5g In Stock ₹ 1,30,821.24

CS-0276245 - 5g

₹ 1,30,821.24

In Stock

Quantity

1

Base Price: ₹ 1,30,821.24

GST (18%): ₹ 23,547.823

Total Price: ₹ 1,54,369.063

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FOS

Molecular Weight

184.23

Synonyms

None

SMILES

CC(CSC1=CC=CC=C1F)=O

Tpsa

17.07

Logp

2.5068

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-0276245

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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:
C₉H₉FOS

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CC(CSC1=CC=CC=C1F)=O

Tpsa:
17.07

Logp:
2.5068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0276246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
CC(CSC1=CC=CC=C1OC)=O

Tpsa:
26.3

Logp:
2.3763

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0276247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
1-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propan-2-one

SMILES:
CC(CSC1=NC2=CC(C)=CC=C2N1)=O

Tpsa:
45.75

Logp:
2.55242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0276248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NOS

Molecular Weight:
231.31

Synonyms:
1-[(4-Methylquinolin-2-yl)sulfanyl]acetone

SMILES:
CC(CSC1=NC2=CC=CC=C2C(C)=C1)=O

Tpsa:
29.96

Logp:
3.22432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3