CS-0550436

2-((3-Cyano-6-ethyl-5-methylpyridin-2-yl)thio)acetamide

Manufacturer: ChemScene

CAS Number: 339156-38-6

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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

C₁₁H₁₃N₃OS

Molecular Weight

235.31

Synonyms

None

SMILES

CCC1=NC(=C(C=C1C)C#N)SCC(=O)N

Tpsa

79.77

Logp

1.4015

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL06101
339156-38-6 |
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

Show Difference

Img

ChemScene

CS-0550436

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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:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
CCC1=NC(=C(C=C1C)C#N)SCC(=O)N

Tpsa:
79.77

Logp:
1.4015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂S

Molecular Weight:
253.70

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)OCC2=CN=CS2)Cl

Tpsa:
39.19

Logp:
3.1535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂S₂

Molecular Weight:
262.39

Synonyms:
None

SMILES:
N1(C2=NC(C3=CC=CC=C3)=CS2)CCSCC1

Tpsa:
16.13

Logp:
3.3633

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄S

Molecular Weight:
219.26

Synonyms:
IFLAB-BB F1068-0226

SMILES:
C1C(C=CS1(=O)=O)NCCCC(=O)O

Tpsa:
83.47

Logp:
-0.2485

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5