CS-0718145

2,2-Difluoro-1-(4-phenoxyphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1352222-93-5

Select a Size

Pack Size SKU Availability Price
5g CS-0718145-5g In Stock ₹ 2,02,691.64

CS-0718145 - 5g

₹ 2,02,691.64

In Stock

Quantity

1

Base Price: ₹ 2,02,691.64

GST (18%): ₹ 36,484.495

Total Price: ₹ 2,39,176.135

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₂O₂

Molecular Weight

248.22

Synonyms

None

SMILES

FC(F)C(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa

26.3

Logp

3.9267

H Acceptors

2

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718145

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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:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
FC(F)C(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
26.3

Logp:
3.9267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0718146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂O₂

Molecular Weight:
236.21

Synonyms:
None

SMILES:
COC1=CC=C2C=C(C=CC2=C1)C(=O)C(F)F

Tpsa:
26.3

Logp:
3.2962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂OS

Molecular Weight:
202.22

Synonyms:
None

SMILES:
CSC1=CC=CC(=C1)C(=O)C(F)F

Tpsa:
17.07

Logp:
2.8563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
CC1=CC(C(=O)C(F)F)=C(C)C=C1

Tpsa:
17.07

Logp:
2.75124

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2