CS-0672173

N-(2-(Methylthio)phenyl)picolinamide

Manufacturer: ChemScene

CAS Number: 794582-15-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD06368046

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂OS

Molecular Weight

244.31

Synonyms

None

SMILES

CSC1=CC=CC=C1NC(=O)C2=CC=CC=N2

Tpsa

41.99

Logp

3.0558

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH55814
794582-15-3 | 2-Pyridinecarboxamide, n-[2-(methylthio)phenyl]-
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-P280-P302+P352

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ChemScene

CS-0672173

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Purity:
98%

MDL No:
MFCD06368046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂OS

Molecular Weight:
244.31

Synonyms:
None

SMILES:
CSC1=CC=CC=C1NC(=O)C2=CC=CC=N2

Tpsa:
41.99

Logp:
3.0558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672174

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Purity:
98%

MDL No:
MFCD18252308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)N.Cl

Tpsa:
29.26

Logp:
1.3402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672175

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Purity:
98%

MDL No:
MFCD06152350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
CCCC1=NN=C(S1)NC(=O)C(=O)OCC

Tpsa:
81.18

Logp:
0.9922

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672176

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Purity:
98%

MDL No:
MFCD03351935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
CCOC(=O)C(=O)NC1=NN=C(S1)CC(C)C

Tpsa:
81.18

Logp:
1.2382

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4