861209-31-6,MFCD03305563
Catalog No.:AA00IOC9

861209-31-6 | 3-(cyclopentylsulfanyl)-1-phenyl-5H,6H,7H-cyclopenta[c]pyridine-4-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:
AA00IOC9
Chemical Name:
3-(cyclopentylsulfanyl)-1-phenyl-5H,6H,7H-cyclopenta[c]pyridine-4-carbonitrile
CAS Number:
861209-31-6
Molecular Formula:
C20H20N2S
Molecular Weight:
320.4512
MDL Number:
MFCD03305563
SMILES:
N#Cc1c(SC2CCCC2)nc(c2c1CCC2)c1ccccc1
Properties
Computed Properties
 
Complexity:
444  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.2  

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Tags:861209-31-6 Molecular Formula|861209-31-6 MDL|861209-31-6 SMILES|861209-31-6 3-(cyclopentylsulfanyl)-1-phenyl-5H,6H,7H-cyclopenta[c]pyridine-4-carbonitrile
Catalog No.: AA00IOC9
861209-31-6,MFCD03305563
861209-31-6 | 3-(cyclopentylsulfanyl)-1-phenyl-5H,6H,7H-cyclopenta[c]pyridine-4-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: AA00IOC9
Chemical Name: 3-(cyclopentylsulfanyl)-1-phenyl-5H,6H,7H-cyclopenta[c]pyridine-4-carbonitrile
CAS Number: 861209-31-6
Molecular Formula: C20H20N2S
Molecular Weight: 320.4512
MDL Number: MFCD03305563
SMILES: N#Cc1c(SC2CCCC2)nc(c2c1CCC2)c1ccccc1
Properties
Complexity: 444  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.2  
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