CS-0712106

3-(3-Chlorophenyl)-2'-fluoropropiophenone

Manufacturer: ChemScene

CAS Number: 898787-24-1

Select a Size

Pack Size SKU Availability Price
5g CS-0712106-5g In Stock ₹ 1,83,868.44

CS-0712106 - 5g

₹ 1,83,868.44

In Stock

Quantity

1

Base Price: ₹ 1,83,868.44

GST (18%): ₹ 33,096.319

Total Price: ₹ 2,16,964.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClFO

Molecular Weight

262.71

Synonyms

None

SMILES

FC1=C(C=CC=C1)C(=O)CCC1=CC(Cl)=CC=C1

Tpsa

17.07

Logp

4.2946

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH91737
898787-24-1 | 3-(3-Chlorophenyl)-2'-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-0712106

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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:
C₁₅H₁₂ClFO

Molecular Weight:
262.71

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.2946

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712107

--


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(Cl)=CC=C1

Tpsa:
17.07

Logp:
5.0571

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712108

--


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

Tpsa:
17.07

Logp:
4.948

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712109

--


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=CC(CCC(=O)C2=CC(Cl)=CC(Cl)=C2)=C1

Tpsa:
17.07

Logp:
5.4623

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4