CS-0762251

6-(4-Chlorophenylthio)Pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 259683-22-2

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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

C₁₂H₇ClN₂S

Molecular Weight

246.72

Synonyms

None

SMILES

ClC1=CC=C(SC2=CC=C(C=N2)C#N)C=C1

Tpsa

36.68

Logp

3.75788

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB28411
259683-22-2 | 3-Pyridinecarbonitrile, 6-[(4-chlorophenyl)thio]-
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

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Img

ChemScene

CS-0762251

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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:
C₁₂H₇ClN₂S

Molecular Weight:
246.72

Synonyms:
None

SMILES:
ClC1=CC=C(SC2=CC=C(C=N2)C#N)C=C1

Tpsa:
36.68

Logp:
3.75788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃SSi

Molecular Weight:
286.42

Synonyms:
None

SMILES:
C[Si](C)(C)CNC(=O)NS(=O)(=O)C1=CC=CC=C1

Tpsa:
75.27

Logp:
1.5519

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0762253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₄N₂OSi₂

Molecular Weight:
232.47

Synonyms:
None

SMILES:
C[Si](C)(C)CNC(=O)NC[Si](C)(C)C

Tpsa:
41.13

Logp:
2.0404

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0762254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄N₂OSi

Molecular Weight:
146.26

Synonyms:
None

SMILES:
C[Si](C)(C)CNC(N)=O

Tpsa:
55.12

Logp:
0.5321

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2