CS-0712136

3-(4-Chlorophenyl)-3'-trifluoromethylpropiophenone

Manufacturer: ChemScene

CAS Number: 898788-27-7

Select a Size

Pack Size SKU Availability Price
5g CS-0712136-5g In Stock ₹ 2,55,909.96

CS-0712136 - 5g

₹ 2,55,909.96

In Stock

Quantity

1

Base Price: ₹ 2,55,909.96

GST (18%): ₹ 46,063.793

Total Price: ₹ 3,01,973.753

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂ClF₃O

Molecular Weight

312.71

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

5.1743

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH91440
898788-27-7 | 3-(4-Chlorophenyl)-3'-trifluoromethylpropiophenone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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

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Show Difference

Img

ChemScene

CS-0712136

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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:
C₁₆H₁₂ClF₃O

Molecular Weight:
312.71

Synonyms:
None

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

Tpsa:
17.07

Logp:
5.1743

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrClFO

Molecular Weight:
341.60

Synonyms:
None

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

Tpsa:
17.07

Logp:
5.0571

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712138

--


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(Cl)=CC(=C1)C(=O)CCC1=CC=C(Cl)C=C1

Tpsa:
17.07

Logp:
4.948

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₃O

Molecular Weight:
313.61

Synonyms:
None

SMILES:
ClC1=CC=C(CCC(=O)C2=C(Cl)C=CC(Cl)=C2)C=C1

Tpsa:
17.07

Logp:
5.4623

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4