CS-0360221

4,5,6-Trimethyl-2-(methylthio)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 151693-69-5

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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

C₁₀H₁₂N₂S

Molecular Weight

192.28

Synonyms

None

SMILES

CC1=C(C)C(=C(N=C1C)SC)C#N

Tpsa

36.68

Logp

2.60044

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW76773
151693-69-5 | 4,5,6-trimethyl-2-methylsulfanylpyridine-3-carbonitrile
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-0360221

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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:
C₁₀H₁₂N₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
CC1=C(C)C(=C(N=C1C)SC)C#N

Tpsa:
36.68

Logp:
2.60044

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0360222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₃N

Molecular Weight:
246.52

Synonyms:
2-Methyl-4,5,7-trichloroquinoline

SMILES:
ClC1=CC(Cl)=C2C(Cl)=CC(C)=NC2=C1

Tpsa:
12.89

Logp:
4.50342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0360224

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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:
C₁₁H₅Cl₅N₂O

Molecular Weight:
358.44

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1)Cl)Cl)CN2C(=O)C(=C(C=N2)Cl)Cl)Cl

Tpsa:
34.89

Logp:
4.5586

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0360225

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
4,5-DICHLORO-2-(2-OXOPROPYL)-3(2H)-PYRIDAZINONE

SMILES:
O=C1C(Cl)=C(Cl)C=NN1CC(C)=O

Tpsa:
51.96

Logp:
1.1391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2