CS-0712397

2',5'-Dichloro-3-(3,4,5-trifluorophenyl)propiophenone

Manufacturer: ChemScene

CAS Number: 898778-56-8

Select a Size

Pack Size SKU Availability Price
5g CS-0712397-5g In Stock ₹ 2,55,738.84

CS-0712397 - 5g

₹ 2,55,738.84

In Stock

Quantity

1

Base Price: ₹ 2,55,738.84

GST (18%): ₹ 46,032.991

Total Price: ₹ 3,01,771.831

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉Cl₂F₃O

Molecular Weight

333.13

Synonyms

None

SMILES

FC1=CC(CCC(=O)C2=C(Cl)C=CC(Cl)=C2)=CC(F)=C1F

Tpsa

17.07

Logp

5.2262

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD05148
898778-56-8 | 2',5'-Dichloro-3-(3,4,5-trifluorophenyl)propiophenone
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0712397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Cl₂F₃O

Molecular Weight:
333.13

Synonyms:
None

SMILES:
FC1=CC(CCC(=O)C2=C(Cl)C=CC(Cl)=C2)=CC(F)=C1F

Tpsa:
17.07

Logp:
5.2262

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Cl₂F₃O

Molecular Weight:
333.13

Synonyms:
None

SMILES:
FC1=CC(CCC(=O)C2=CC(Cl)=C(Cl)C=C2)=CC(F)=C1F

Tpsa:
17.07

Logp:
5.2262

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Cl₂F₃O

Molecular Weight:
333.13

Synonyms:
None

SMILES:
FC1=CC(CCC(=O)C2=CC(Cl)=CC(Cl)=C2)=CC(F)=C1F

Tpsa:
17.07

Logp:
5.2262

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₅O

Molecular Weight:
300.22

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.1976

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4