CS-0521959

1-(5-Chloro-4-fluoro-2-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1807134-98-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0521959-250mg In Stock ₹ 15,657.48
1g CS-0521959-1g In Stock ₹ 46,544.64
5g CS-0521959-5g In Stock ₹ 1,39,291.68

CS-0521959 - 250mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClF₄O

Molecular Weight

240.58

Synonyms

None

SMILES

CC(C1=CC(Cl)=C(F)C=C1C(F)(F)F)=O

Tpsa

17.07

Logp

3.7005

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BI69052
1807134-98-0 | 1-[5-Chloro-4-fluoro-2-(trifluoromethyl)phenyl]ethanone
A2B Chem --

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-0521959

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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:
C₉H₅ClF₄O

Molecular Weight:
240.58

Synonyms:
None

SMILES:
CC(C1=CC(Cl)=C(F)C=C1C(F)(F)F)=O

Tpsa:
17.07

Logp:
3.7005

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521960

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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:
C₇H₄ClF₄N

Molecular Weight:
213.56

Synonyms:
None

SMILES:
NC1=CC=C(C(F)(F)F)C(Cl)=C1F

Tpsa:
26.02

Logp:
3.0801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521961

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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:
C₈H₂ClF₄N

Molecular Weight:
223.55

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=C(C(F)(F)F)C=C1F

Tpsa:
23.79

Logp:
3.36958

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0521962

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Purity:
98%

MDL No:
MFCD28348577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₄O

Molecular Weight:
259.00

Synonyms:
None

SMILES:
OC1=CC(F)=CC(C(F)(F)F)=C1Br

Tpsa:
20.23

Logp:
3.3126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0