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1228182-47-5,MFCD16652570
Catalog No.:AA009JIB

1228182-47-5 | Fenbendazole-d3

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥99% deuterated forms (d1-d3)
in stock  
$52.00   $36.00
- +
5mg
≥99% deuterated forms (d1-d3)
in stock  
$172.00   $120.00
- +
10mg
≥99% deuterated forms (d1-d3)
in stock  
$319.00   $223.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009JIB
Chemical Name:
Fenbendazole-d3
CAS Number:
1228182-47-5
Molecular Formula:
C15H10D3N3O2S
Molecular Weight:
302.3661
MDL Number:
MFCD16652570
SMILES:
O=C(OC([2H])([2H])[2H])Nc1[nH]c2c(n1)cc(cc2)Sc1ccccc1
Properties
Computed Properties
 
Complexity:
363  
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:
2  
Isotope Atom Count:
3  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
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SDS
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Tags:1228182-47-5 Molecular Formula|1228182-47-5 MDL|1228182-47-5 SMILES|1228182-47-5 Fenbendazole-d3
Catalog No.: AA009JIB
1228182-47-5,MFCD16652570
1228182-47-5 | Fenbendazole-d3
Pack Size： 1mg
Purity： ≥99% deuterated forms (d1-d3)
in stock
$52.00 $36.00
Pack Size： 5mg
Purity： ≥99% deuterated forms (d1-d3)
in stock
$172.00 $120.00
Pack Size： 10mg
Purity： ≥99% deuterated forms (d1-d3)
in stock
$319.00 $223.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009JIB
Chemical Name: Fenbendazole-d3
CAS Number: 1228182-47-5
Molecular Formula: C15H10D3N3O2S
Molecular Weight: 302.3661
MDL Number: MFCD16652570
SMILES: O=C(OC([2H])([2H])[2H])Nc1[nH]c2c(n1)cc(cc2)Sc1ccccc1
Properties
Complexity: 363  
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: 2  
Isotope Atom Count: 3  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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