CS-0761289

4'-(Methylsulfanyl)[1,1'-Biphenyl]-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 130373-85-2

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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

C₁₄H₁₁NS

Molecular Weight

225.31

Synonyms

None

SMILES

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

Tpsa

23.79

Logp

3.94718

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX91229
130373-85-2 | 4'-(Methylsulfanyl)[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-0761289

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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:
C₁₄H₁₁NS

Molecular Weight:
225.31

Synonyms:
None

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

Tpsa:
23.79

Logp:
3.94718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂

Molecular Weight:
222.29

Synonyms:
None

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

Tpsa:
27.03

Logp:
3.29128

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClFO₃

Molecular Weight:
240.61

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(O1)C1=CC(F)=C(Cl)C=C1

Tpsa:
50.44

Logp:
3.4373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C1=CC=C(O1)C(O)=O

Tpsa:
50.44

Logp:
3.3667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3