CS-0761404

(4'-Methoxy[1,1'-Biphenyl]-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 92552-23-3

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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

C₁₅H₁₃NO

Molecular Weight

223.27

Synonyms

None

SMILES

COC1=CC=C(C=C1)C1=CC=C(CC#N)C=C1

Tpsa

33.02

Logp

3.42828

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78349
92552-23-3 | (4'-Methoxy[1,1'-biphenyl]-4-yl)acetonitrile
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-0761404

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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:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=CC=C(CC#N)C=C1

Tpsa:
33.02

Logp:
3.42828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=CC=C(CC#N)C=C1

Tpsa:
33.02

Logp:
3.42828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NS

Molecular Weight:
239.34

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C1=CC=C(CC#N)C=C1

Tpsa:
23.79

Logp:
4.14158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClFN

Molecular Weight:
245.68

Synonyms:
None

SMILES:
FC1=C(Cl)C=CC(=C1)C1=CC=C(CC#N)C=C1

Tpsa:
23.79

Logp:
4.21218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2