CS-0712192

3-(4-Fluorophenyl)-2'-trifluoromethylpropiophenone

Manufacturer: ChemScene

CAS Number: 898768-56-4

Select a Size

Pack Size SKU Availability Price
5g CS-0712192-5g In Stock ₹ 2,55,824.40

CS-0712192 - 5g

₹ 2,55,824.40

In Stock

Quantity

1

Base Price: ₹ 2,55,824.40

GST (18%): ₹ 46,048.392

Total Price: ₹ 3,01,872.792

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂F₄O

Molecular Weight

296.26

Synonyms

None

SMILES

FC1=CC=C(CCC(=O)C2=C(C=CC=C2)C(F)(F)F)C=C1

Tpsa

17.07

Logp

4.66

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH91719
898768-56-4 | 3-(4-Fluorophenyl)-2'-trifluoromethylpropiophenone
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-0712192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₄O

Molecular Weight:
296.26

Synonyms:
None

SMILES:
FC1=CC=C(CCC(=O)C2=C(C=CC=C2)C(F)(F)F)C=C1

Tpsa:
17.07

Logp:
4.66

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClF₂O

Molecular Weight:
280.70

Synonyms:
None

SMILES:
FC1=CC=C(CCC(=O)C2=C(Cl)C=C(F)C=C2)C=C1

Tpsa:
17.07

Logp:
4.4337

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClF₂O

Molecular Weight:
280.70

Synonyms:
None

SMILES:
FC1=CC=C(CCC(=O)C2=C(F)C=C(Cl)C=C2)C=C1

Tpsa:
17.07

Logp:
4.4337

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂FO

Molecular Weight:
297.15

Synonyms:
None

SMILES:
FC1=CC=C(CCC(=O)C2=C(Cl)C(Cl)=CC=C2)C=C1

Tpsa:
17.07

Logp:
4.948

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4