CS-0540540

2-(Ethylthio)isonicotinonitrile

Manufacturer: ChemScene

CAS Number: 180790-91-4

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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

C₈H₈N₂S

Molecular Weight

164.23

Synonyms

4-Pyridinecarbonitrile, 2-(ethylthio)-

SMILES

CCSC1=NC=CC(=C1)C#N

Tpsa

36.68

Logp

2.06528

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA96161
180790-91-4 | 4-Pyridinecarbonitrile, 2-(ethylthio)-
A2B Chem --

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-0540540

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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:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
4-Pyridinecarbonitrile, 2-(ethylthio)-

SMILES:
CCSC1=NC=CC(=C1)C#N

Tpsa:
36.68

Logp:
2.06528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₄S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
O=C(O)[C@H](C)CS(=O)(N(C)C)=O

Tpsa:
74.68

Logp:
-0.4015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0540542

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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:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@H](C)CS(=O)(N(C)C)=O

Tpsa:
63.68

Logp:
1.2573

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0540543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CC(NC[C@H]1CNCCC1)=O

Tpsa:
41.13

Logp:
0.1221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2