CS-0761774

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

Manufacturer: ChemScene

CAS Number: 858035-57-1

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Purity

97%

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=C(C=CC=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
AD94517
858035-57-1 | [1,1'-Biphenyl]-4-carbonitrile, 2'-acetyl-
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

Show Difference

Img

ChemScene

CS-0761774

--


Purity:
97%

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=C(C=CC=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-0761775

--


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

Tpsa:
40.86

Logp:
3.42788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC=C1)C1=CC=C(C=C1)C1OCCO1

Tpsa:
35.53

Logp:
3.6016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC=C1)C1=CC(=CC=C1)C1OCCO1

Tpsa:
35.53

Logp:
3.6016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3