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478067-10-6,MFCD02083469
Catalog No.:AA00IVI5

478067-10-6 | 2-amino-4-{[(4-chlorophenyl)methyl]sulfanyl}-6-(thiophen-2-yl)pyrimidine-5-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:
AA00IVI5
Chemical Name:
2-amino-4-{[(4-chlorophenyl)methyl]sulfanyl}-6-(thiophen-2-yl)pyrimidine-5-carbonitrile
CAS Number:
478067-10-6
Molecular Formula:
C16H11ClN4S2
Molecular Weight:
358.8683
MDL Number:
MFCD02083469
SMILES:
N#Cc1c(SCc2ccc(cc2)Cl)nc(nc1c1cccs1)N
Properties
Computed Properties
 
Complexity:
435  
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:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:478067-10-6 Molecular Formula|478067-10-6 MDL|478067-10-6 SMILES|478067-10-6 2-amino-4-{[(4-chlorophenyl)methyl]sulfanyl}-6-(thiophen-2-yl)pyrimidine-5-carbonitrile
Catalog No.: AA00IVI5
478067-10-6,MFCD02083469
478067-10-6 | 2-amino-4-{[(4-chlorophenyl)methyl]sulfanyl}-6-(thiophen-2-yl)pyrimidine-5-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
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bulk Quotation Request
Technical Information
Catalog Number: AA00IVI5
Chemical Name: 2-amino-4-{[(4-chlorophenyl)methyl]sulfanyl}-6-(thiophen-2-yl)pyrimidine-5-carbonitrile
CAS Number: 478067-10-6
Molecular Formula: C16H11ClN4S2
Molecular Weight: 358.8683
MDL Number: MFCD02083469
SMILES: N#Cc1c(SCc2ccc(cc2)Cl)nc(nc1c1cccs1)N
Properties
Complexity: 435  
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: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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