CS-0755992

3-(Methylthio)-5-phenylpyridine

Manufacturer: ChemScene

CAS Number: 2734779-63-4

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NS

Molecular Weight

201.29

Synonyms

None

SMILES

CSC1=CC(=CN=C1)C1=CC=CC=C1

Tpsa

12.89

Logp

3.4705

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022JUT
3-(Methylthio)-5-phenylpyridine
Aaron Chemicals LLC ₹ 46,886.88

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

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Img

ChemScene

CS-0755992

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NS

Molecular Weight:
201.29

Synonyms:
None

SMILES:
CSC1=CC(=CN=C1)C1=CC=CC=C1

Tpsa:
12.89

Logp:
3.4705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755993

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃IO

Molecular Weight:
322.45

Synonyms:
None

SMILES:
FC(F)OC1=C(F)C=C(Cl)C=C1I

Tpsa:
9.23

Logp:
3.6851

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755994

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFIO

Molecular Weight:
314.52

Synonyms:
None

SMILES:
CC(C)OC1=C(F)C=C(Cl)C=C1I

Tpsa:
9.23

Logp:
3.8709

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755995

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFIO

Molecular Weight:
300.50

Synonyms:
None

SMILES:
CCOC1=C(F)C=C(Cl)C=C1I

Tpsa:
9.23

Logp:
3.4824

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2