CS-0712049

3',5'-Difluoro-3-(4-thiomethylphenyl)propiophenone

Manufacturer: ChemScene

CAS Number: 898781-81-2

Select a Size

Pack Size SKU Availability Price
5g CS-0712049-5g In Stock ₹ 2,55,738.84

CS-0712049 - 5g

₹ 2,55,738.84

In Stock

Quantity

1

Base Price: ₹ 2,55,738.84

GST (18%): ₹ 46,032.991

Total Price: ₹ 3,01,771.831

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄F₂OS

Molecular Weight

292.34

Synonyms

None

SMILES

CSC1=CC=C(CCC(=O)C2=CC(F)=CC(F)=C2)C=C1

Tpsa

17.07

Logp

4.5022

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH92064
898781-81-2 | 3',5'-Difluoro-3-(4-thiomethylphenyl)propiophenone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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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-0712049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₂OS

Molecular Weight:
292.34

Synonyms:
None

SMILES:
CSC1=CC=C(CCC(=O)C2=CC(F)=CC(F)=C2)C=C1

Tpsa:
17.07

Logp:
4.5022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆OS

Molecular Weight:
220.33

Synonyms:
None

SMILES:
CSC1=CC=C(CCC(=O)C2CC2)C=C1

Tpsa:
17.07

Logp:
3.3202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈OS

Molecular Weight:
234.36

Synonyms:
None

SMILES:
CSC1=CC=C(CCC(=O)C2CCC2)C=C1

Tpsa:
17.07

Logp:
3.7103

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀OS

Molecular Weight:
248.38

Synonyms:
None

SMILES:
CSC1=CC=C(CCC(=O)C2CCCC2)C=C1

Tpsa:
17.07

Logp:
4.1004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5