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300395-73-7,MFCD00957692
Catalog No.:AA01EUND

300395-73-7 | 1,1'-[Sulfinylbis(methylene)]bis(1H-benzotriazole)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
96%
in stock  
$222.00   $155.00
- +
100mg
96%
in stock  
$722.00   $505.00
- +
1g
96%
in stock  
$5,722.00   $4,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EUND
Chemical Name:
1,1'-[Sulfinylbis(methylene)]bis(1H-benzotriazole)
CAS Number:
300395-73-7
Molecular Formula:
C14H12N6OS
Molecular Weight:
312.3497
MDL Number:
MFCD00957692
SMILES:
O=S(Cn1nnc2c1cccc2)Cn1nnc2c1cccc2
Properties
Computed Properties
 
Complexity:
388  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

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SDS
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Tags:300395-73-7 Molecular Formula|300395-73-7 MDL|300395-73-7 SMILES|300395-73-7 1,1'-[Sulfinylbis(methylene)]bis(1H-benzotriazole)
Catalog No.: AA01EUND
300395-73-7,MFCD00957692
300395-73-7 | 1,1'-[Sulfinylbis(methylene)]bis(1H-benzotriazole)
Pack Size： 25mg
Purity： 96%
in stock
$222.00 $155.00
Pack Size： 100mg
Purity： 96%
in stock
$722.00 $505.00
Pack Size： 1g
Purity： 96%
in stock
$5,722.00 $4,005.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01EUND
Chemical Name: 1,1'-[Sulfinylbis(methylene)]bis(1H-benzotriazole)
CAS Number: 300395-73-7
Molecular Formula: C14H12N6OS
Molecular Weight: 312.3497
MDL Number: MFCD00957692
SMILES: O=S(Cn1nnc2c1cccc2)Cn1nnc2c1cccc2
Properties
Complexity: 388  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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