CS-0760967

4'-Acetyl[1,1'-Biphenyl]-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 59211-64-2

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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

C₁₅H₁₁NO

Molecular Weight

221.25

Synonyms

None

SMILES

CC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C#N

Tpsa

40.86

Logp

3.42788

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74814
59211-64-2 | 4'-Acetyl[1,1'-biphenyl]-4-carbonitrile
A2B Chem --

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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

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Img

ChemScene

CS-0760967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C#N

Tpsa:
40.86

Logp:
3.42788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760968

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClFN₂O

Molecular Weight:
260.74

Synonyms:
None

SMILES:
Cl.NC1=CC=C(OCCN2CCCC2)C(F)=C1

Tpsa:
38.49

Logp:
2.3043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrCl₂F₂

Molecular Weight:
261.88

Synonyms:
None

SMILES:
FC1=C(Br)C(Cl)=C(F)C(Cl)=C1

Tpsa:
0

Logp:
4.0341

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆Br₂Cl₂FI

Molecular Weight:
448.68

Synonyms:
None

SMILES:
FC1=C(Cl)C(Br)=C(I)C(Br)=C1Cl

Tpsa:
0

Logp:
5.2621

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0