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478081-61-7,MFCD02082266
Catalog No.:AA00IYWE

478081-61-7 | 4-amino-5-benzoyl-2-{[(2-chlorophenyl)methyl]sulfanyl}thiophene-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:
AA00IYWE
Chemical Name:
4-amino-5-benzoyl-2-{[(2-chlorophenyl)methyl]sulfanyl}thiophene-3-carbonitrile
CAS Number:
478081-61-7
Molecular Formula:
C19H13ClN2OS2
Molecular Weight:
384.9023
MDL Number:
MFCD02082266
SMILES:
N#Cc1c(SCc2ccccc2Cl)sc(c1N)C(=O)c1ccccc1
Properties
Computed Properties
 
Complexity:
517  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.8  

Literature
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SDS
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Tags:478081-61-7 Molecular Formula|478081-61-7 MDL|478081-61-7 SMILES|478081-61-7 4-amino-5-benzoyl-2-{[(2-chlorophenyl)methyl]sulfanyl}thiophene-3-carbonitrile
Catalog No.: AA00IYWE
478081-61-7,MFCD02082266
478081-61-7 | 4-amino-5-benzoyl-2-{[(2-chlorophenyl)methyl]sulfanyl}thiophene-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: AA00IYWE
Chemical Name: 4-amino-5-benzoyl-2-{[(2-chlorophenyl)methyl]sulfanyl}thiophene-3-carbonitrile
CAS Number: 478081-61-7
Molecular Formula: C19H13ClN2OS2
Molecular Weight: 384.9023
MDL Number: MFCD02082266
SMILES: N#Cc1c(SCc2ccccc2Cl)sc(c1N)C(=O)c1ccccc1
Properties
Complexity: 517  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.8  
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Submit
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