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860609-05-8,MFCD03609810
Catalog No.:AA00IMUR

860609-05-8 | 3-{[(4-chlorophenyl)methyl]sulfanyl}-5-phenyl-4H-1,2,4-triazol-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$1,087.00   $761.00
- +
1g
>95%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IMUR
Chemical Name:
3-{[(4-chlorophenyl)methyl]sulfanyl}-5-phenyl-4H-1,2,4-triazol-4-amine
CAS Number:
860609-05-8
Molecular Formula:
C15H13ClN4S
Molecular Weight:
316.8085
MDL Number:
MFCD03609810
SMILES:
Clc1ccc(cc1)CSc1nnc(n1N)c1ccccc1
Properties
Computed Properties
 
Complexity:
319  
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:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
Quotation Request
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SDS
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Tags:860609-05-8 Molecular Formula|860609-05-8 MDL|860609-05-8 SMILES|860609-05-8 3-{[(4-chlorophenyl)methyl]sulfanyl}-5-phenyl-4H-1,2,4-triazol-4-amine
Catalog No.: AA00IMUR
860609-05-8,MFCD03609810
860609-05-8 | 3-{[(4-chlorophenyl)methyl]sulfanyl}-5-phenyl-4H-1,2,4-triazol-4-amine
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >95%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >95%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IMUR
Chemical Name: 3-{[(4-chlorophenyl)methyl]sulfanyl}-5-phenyl-4H-1,2,4-triazol-4-amine
CAS Number: 860609-05-8
Molecular Formula: C15H13ClN4S
Molecular Weight: 316.8085
MDL Number: MFCD03609810
SMILES: Clc1ccc(cc1)CSc1nnc(n1N)c1ccccc1
Properties
Complexity: 319  
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: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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