CS-0718149

1-([1,1'-Biphenyl]-4-yl)-2,2-difluoroethanone

Manufacturer: ChemScene

CAS Number: 75524-56-0

Select a Size

Pack Size SKU Availability Price
1g CS-0718149-1g In Stock ₹ 40,555.44

CS-0718149 - 1g

₹ 40,555.44

In Stock

Quantity

1

Base Price: ₹ 40,555.44

GST (18%): ₹ 7,299.979

Total Price: ₹ 47,855.419

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₂O

Molecular Weight

232.23

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.8014

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0718149

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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:
C₁₄H₁₀F₂O

Molecular Weight:
232.23

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.8014

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFO

Molecular Weight:
188.63

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.4024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.57172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CCN(CC)C1=CC=C(CC(C)O)C=C1

Tpsa:
23.47

Logp:
2.4561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5