CS-0761413

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

Manufacturer: ChemScene

CAS Number: 893734-38-8

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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

C₁₅H₁₃N

Molecular Weight

207.27

Synonyms

None

SMILES

CC1=C(C=CC=C1)C1=CC=C(CC#N)C=C1

Tpsa

23.79

Logp

3.7281

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77400
893734-38-8 | (2'-Methyl[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-0761413

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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:
C₁₅H₁₃N

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C1=CC=C(CC#N)C=C1

Tpsa:
23.79

Logp:
3.7281

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761414

--


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:
O=CC1=CC=CC(=C1)C1=CC=C(CC#N)C=C1

Tpsa:
40.86

Logp:
3.23218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

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

Tpsa:
61.09

Logp:
3.11788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
N#CCC1=CC=C(C=C1)C1=CC2=CC=CC=C2N=C1

Tpsa:
36.68

Logp:
3.96788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2