CS-0272048

1-(5-Fluoro-2-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 243863-39-0

Select a Size

Pack Size SKU Availability Price
1g CS-0272048-1g In Stock ₹ 6,331.44
5g CS-0272048-5g In Stock ₹ 20,876.64

CS-0272048 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₄O

Molecular Weight

206.14

Synonyms

5'-FLUORO-2'-(TRIFLUOROMETHYL)ACETOPHENON

SMILES

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

Tpsa

17.07

Logp

3.0471

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF49616
243863-39-0 | 5'-FLUORO-2'-(TRIFLUOROMETHYL)ACETOPHENON
A2B Chem ₹ 7,358.16 - ₹ 23,186.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0272048

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O

Molecular Weight:
206.14

Synonyms:
5'-FLUORO-2'-(TRIFLUOROMETHYL)ACETOPHENON

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

Tpsa:
17.07

Logp:
3.0471

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0272049

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
1-(2-Amino-5-methoxy-phenyl)-ethanone

SMILES:
CC(=O)C1=C(C=CC(=C1)OC)N

Tpsa:
52.32

Logp:
1.48

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272050

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂O

Molecular Weight:
190.57

Synonyms:
3'-Chloro-2',6'-difluoroacetophenone

SMILES:
CC(=O)C1=C(C=CC(=C1F)Cl)F

Tpsa:
17.07

Logp:
2.8208

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0272051

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
1-(2-Methyl-4-nitro-2H-pyrazol-3-yl)-ethanone

SMILES:
CC(=O)C1=C(C=NN1C)[N+](=O)[O-]

Tpsa:
78.03

Logp:
0.5309

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2