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138904-87-7,MFCD00959133
Catalog No.:AA01ETFC

138904-87-7 | 1-[Phenyl(phenylthio)methyl]-1H-benzotriazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
90%
in stock  
$122.00   $85.00
- +
100mg
90%
in stock  
$579.00   $405.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ETFC
Chemical Name:
1-[Phenyl(phenylthio)methyl]-1H-benzotriazole
CAS Number:
138904-87-7
Molecular Formula:
C19H15N3S
Molecular Weight:
317.4075
MDL Number:
MFCD00959133
SMILES:
c1ccc(cc1)C(n1nnc2c1cccc2)Sc1ccccc1
Properties
Computed Properties
 
Complexity:
366  
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:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.2  

Literature
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SDS
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Tags:138904-87-7 Molecular Formula|138904-87-7 MDL|138904-87-7 SMILES|138904-87-7 1-[Phenyl(phenylthio)methyl]-1H-benzotriazole
Catalog No.: AA01ETFC
138904-87-7,MFCD00959133
138904-87-7 | 1-[Phenyl(phenylthio)methyl]-1H-benzotriazole
Pack Size： 10mg
Purity： 90%
in stock
$122.00 $85.00
Pack Size： 100mg
Purity： 90%
in stock
$579.00 $405.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ETFC
Chemical Name: 1-[Phenyl(phenylthio)methyl]-1H-benzotriazole
CAS Number: 138904-87-7
Molecular Formula: C19H15N3S
Molecular Weight: 317.4075
MDL Number: MFCD00959133
SMILES: c1ccc(cc1)C(n1nnc2c1cccc2)Sc1ccccc1
Properties
Complexity: 366  
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: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.2  
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