CS-0358852

2-(Methylthio)-4,5-diphenyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 3653-22-3

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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

C₁₆H₁₄N₂S

Molecular Weight

266.36

Synonyms

None

SMILES

CSC1=NC(=C(C2=CC=CC=C2)N1)C3=CC=CC=C3

Tpsa

28.68

Logp

4.4656

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU99003
3653-22-3 | 2-(methylthio)-4,5-diphenyl-1H-imidazole
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-0358852

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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:
C₁₆H₁₄N₂S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
CSC1=NC(=C(C2=CC=CC=C2)N1)C3=CC=CC=C3

Tpsa:
28.68

Logp:
4.4656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358853

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CSC1=C(C=C2C(=N1)CCCC2=O)C#N

Tpsa:
53.75

Logp:
2.19418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358854

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂S

Molecular Weight:
150.20

Synonyms:
4-Pyridinecarbonitrile,2-(methylthio)-(9CI)

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

Tpsa:
36.68

Logp:
1.67518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358855

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NS

Molecular Weight:
175.25

Synonyms:
2-methylsulfanylquinoline

SMILES:
CSC1=NC2=CC=CC=C2C=C1

Tpsa:
12.89

Logp:
2.9567

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1