CS-0711881

3-Phenyl-2'-trifluoromethylpropiophenone

Manufacturer: ChemScene

CAS Number: 898764-51-7

Select a Size

Pack Size SKU Availability Price
1g CS-0711881-1g In Stock ₹ 96,853.92
5g CS-0711881-5g In Stock ₹ 2,52,744.24

CS-0711881 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃F₃O

Molecular Weight

278.27

Synonyms

None

SMILES

FC(F)(F)C1=C(C=CC=C1)C(=O)CCC1=CC=CC=C1

Tpsa

17.07

Logp

4.5209

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH88016
898764-51-7 | 3-Phenyl-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-0711881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃O

Molecular Weight:
278.27

Synonyms:
None

SMILES:
FC(F)(F)C1=C(C=CC=C1)C(=O)CCC1=CC=CC=C1

Tpsa:
17.07

Logp:
4.5209

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃O

Molecular Weight:
278.27

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(=C1)C(=O)CCC1=CC=CC=C1

Tpsa:
17.07

Logp:
4.5209

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrFO

Molecular Weight:
307.16

Synonyms:
None

SMILES:
FC1=C(C=CC(Br)=C1)C(=O)CCC1=CC=CC=C1

Tpsa:
17.07

Logp:
4.4037

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClFO

Molecular Weight:
262.71

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC(=C1)C(=O)CCC1=CC=CC=C1

Tpsa:
17.07

Logp:
4.2946

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4