1209767-73-6,MFCD16170344
Catalog No.:AA00IRI0

1209767-73-6 | 6-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-2-oxo-1,2-dihydropyridine-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
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  • Download SDS
Technical Information
Catalog Number:
AA00IRI0
Chemical Name:
6-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-2-oxo-1,2-dihydropyridine-3-carbonitrile
CAS Number:
1209767-73-6
Molecular Formula:
C15H8ClN3OS
Molecular Weight:
313.7615
MDL Number:
MFCD16170344
SMILES:
N#Cc1ccc([nH]c1=O)c1cnc(s1)c1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
542  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

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Tags:1209767-73-6 Molecular Formula|1209767-73-6 MDL|1209767-73-6 SMILES|1209767-73-6 6-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-2-oxo-1,2-dihydropyridine-3-carbonitrile
Catalog No.: AA00IRI0
1209767-73-6,MFCD16170344
1209767-73-6 | 6-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-2-oxo-1,2-dihydropyridine-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
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IRI0
Chemical Name: 6-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-2-oxo-1,2-dihydropyridine-3-carbonitrile
CAS Number: 1209767-73-6
Molecular Formula: C15H8ClN3OS
Molecular Weight: 313.7615
MDL Number: MFCD16170344
SMILES: N#Cc1ccc([nH]c1=O)c1cnc(s1)c1ccc(cc1)Cl
Properties
Complexity: 542  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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