CS-0761558

3'-Methyl[1,1'-Biphenyl]-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 153959-55-8

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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

C₁₄H₁₁N

Molecular Weight

193.24

Synonyms

None

SMILES

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

Tpsa

23.79

Logp

3.5337

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX95378
153959-55-8 | 3'-Methyl[1,1'-biphenyl]-2-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

Show Difference

Img

ChemScene

CS-0761558

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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:
C₁₄H₁₁N

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
23.79

Logp:
3.5337

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0761560

--


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:
CC1=CC=CC(=C1)C1=CC=C2OCCOC2=C1

Tpsa:
18.46

Logp:
3.43322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0761561

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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:
C₁₈H₁₄O₂S

Molecular Weight:
294.37

Synonyms:
None

SMILES:
O=CC1=CC(=CS1)C1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa:
26.3

Logp:
4.8066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0761562

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C1=CC=C(S1)C(O)=O

Tpsa:
37.3

Logp:
3.42172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2