CS-0712138

3'-Chloro-3-(4-chlorophenyl)-5'-fluoropropiophenone

Manufacturer: ChemScene

CAS Number: 898788-35-7

Select a Size

Pack Size SKU Availability Price
5g CS-0712138-5g In Stock ₹ 2,55,909.96

CS-0712138 - 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

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

Other Options

Image Product Name Manufacturer Price Range
AH92397
898788-35-7 | 3'-Chloro-3-(4-chlorophenyl)-5'-fluoropropiophenone
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-0712138

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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:
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

Img

ChemScene

CS-0712140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClF₂O

Molecular Weight:
280.70

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.4337

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClF₂O

Molecular Weight:
280.70

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.4337

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4