CS-0761766

1-(2'-Fluoro[1,1'-Biphenyl]-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 140483-62-1

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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

C₁₄H₁₁FO

Molecular Weight

214.23

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.6953

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71188
140483-62-1 | 1-(2'-Fluoro[1,1'-biphenyl]-2-yl)ethanone
A2B Chem --

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

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Img

ChemScene

CS-0761766

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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:
C₁₄H₁₁FO

Molecular Weight:
214.23

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.6953

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C1=C(C=CC=C1)C(C)=O

Tpsa:
26.3

Logp:
3.5648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761768

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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:
C₁₂H₁₀O₂

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC=C1)C1=CC=CO1

Tpsa:
30.21

Logp:
3.1492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀OS

Molecular Weight:
202.27

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC=C1)C1=CC=CS1

Tpsa:
17.07

Logp:
3.6177

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2