CS-0712110

3-(3-Chlorophenyl)-2',4'-difluoropropiophenone

Manufacturer: ChemScene

CAS Number: 898787-42-3

Select a Size

Pack Size SKU Availability Price
5g CS-0712110-5g In Stock ₹ 2,55,738.84

CS-0712110 - 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

C₁₅H₁₁ClF₂O

Molecular Weight

280.70

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

4.4337

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH92084
898787-42-3 | 3-(3-Chlorophenyl)-2',4'-difluoropropiophenone
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-0712110

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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:
C₁₅H₁₁ClF₂O

Molecular Weight:
280.70

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.4337

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712111

--


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(Cl)=CC=C1

Tpsa:
17.07

Logp:
4.4337

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClF₃O

Molecular Weight:
298.69

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1F)C(=O)CCC1=CC(Cl)=CC=C1

Tpsa:
17.07

Logp:
4.5728

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO

Molecular Weight:
208.68

Synonyms:
None

SMILES:
ClC1=CC=CC(CCC(=O)C2CC2)=C1

Tpsa:
17.07

Logp:
3.2517

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4