CS-0733237

2-Chloro-4-methyl-6-(methylthio)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 51564-48-8

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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

C₈H₇ClN₂S

Molecular Weight

198.67

Synonyms

None

SMILES

CSC1=CC(C)=C(C#N)C(Cl)=N1

Tpsa

36.68

Logp

2.637

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI51562
51564-48-8 | 2-Chloro-4-methyl-6-(methylthio)nicotinonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0733237

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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:
C₈H₇ClN₂S

Molecular Weight:
198.67

Synonyms:
None

SMILES:
CSC1=CC(C)=C(C#N)C(Cl)=N1

Tpsa:
36.68

Logp:
2.637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN

Molecular Weight:
203.67

Synonyms:
None

SMILES:
CC1=NC(Cl)=CC(=C1)C1=CC=CC=C1

Tpsa:
12.89

Logp:
3.71042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₄

Molecular Weight:
208.65

Synonyms:
None

SMILES:
ClC1=NC=CN2C(=NC=C12)N1CCC1

Tpsa:
33.43

Logp:
1.5928

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733240

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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:
C₁₄H₁₃ClFNO

Molecular Weight:
265.71

Synonyms:
None

SMILES:
COC1=C(CC2=C(F)C(Cl)=CC=C2)C=CC(N)=C1

Tpsa:
35.25

Logp:
3.6607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3