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303146-65-8,MFCD00793198
Catalog No.:AA00INBB

303146-65-8 | 5-acetyl-2-[(2-chlorophenyl)sulfanyl]-6-methylpyridine-3-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00INBB
Chemical Name:
5-acetyl-2-[(2-chlorophenyl)sulfanyl]-6-methylpyridine-3-carbonitrile
CAS Number:
303146-65-8
Molecular Formula:
C15H11ClN2OS
Molecular Weight:
302.7786
MDL Number:
MFCD00793198
SMILES:
N#Cc1cc(C(=O)C)c(nc1Sc1ccccc1Cl)C
Properties
Computed Properties
 
Complexity:
408  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
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SDS
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 893998-71-5

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Tags:303146-65-8 Molecular Formula|303146-65-8 MDL|303146-65-8 SMILES|303146-65-8 5-acetyl-2-[(2-chlorophenyl)sulfanyl]-6-methylpyridine-3-carbonitrile
Catalog No.: AA00INBB
303146-65-8,MFCD00793198
303146-65-8 | 5-acetyl-2-[(2-chlorophenyl)sulfanyl]-6-methylpyridine-3-carbonitrile
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00INBB
Chemical Name: 5-acetyl-2-[(2-chlorophenyl)sulfanyl]-6-methylpyridine-3-carbonitrile
CAS Number: 303146-65-8
Molecular Formula: C15H11ClN2OS
Molecular Weight: 302.7786
MDL Number: MFCD00793198
SMILES: N#Cc1cc(C(=O)C)c(nc1Sc1ccccc1Cl)C
Properties
Complexity: 408  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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377062-00-5
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