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54029-20-8,MFCD00797921
Catalog No.:AA019FSY

54029-20-8 | Methyl (5-(phenylsulfonyl)-1H-benzo[d]imidazol-2-yl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$48.00   $33.00
- +
5mg
≥98%
in stock  
$152.00   $106.00
- +
10mg
≥98%
in stock  
$185.00   $129.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019FSY
Chemical Name:
Methyl (5-(phenylsulfonyl)-1H-benzo[d]imidazol-2-yl)carbamate
CAS Number:
54029-20-8
Molecular Formula:
C15H13N3O4S
Molecular Weight:
331.3464
MDL Number:
MFCD00797921
SMILES:
COC(=O)Nc1[nH]c2c(n1)cc(cc2)S(=O)(=O)c1ccccc1
Properties
Computed Properties
 
Complexity:
527  
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:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature

Title: M B Petersen, et al. Pharmacokinetics of Fenbendazole Following Intravenous and Oral Administration to Pigs. Am J Vet Res. 2000 May;61(5):573-6.

Title: David L Brandon, et al. Analysis of Fenbendazole Residues in Bovine Milk by ELISA. J Agric Food Chem. 2002 Oct 9;50(21):5791-6.

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SDS
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Tags:54029-20-8 Molecular Formula|54029-20-8 MDL|54029-20-8 SMILES|54029-20-8 Methyl (5-(phenylsulfonyl)-1H-benzo[d]imidazol-2-yl)carbamate
Catalog No.: AA019FSY
54029-20-8,MFCD00797921
54029-20-8 | Methyl (5-(phenylsulfonyl)-1H-benzo[d]imidazol-2-yl)carbamate
Pack Size： 1mg
Purity： ≥98%
in stock
$48.00 $33.00
Pack Size： 5mg
Purity： ≥98%
in stock
$152.00 $106.00
Pack Size： 10mg
Purity： ≥98%
in stock
$185.00 $129.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019FSY
Chemical Name: Methyl (5-(phenylsulfonyl)-1H-benzo[d]imidazol-2-yl)carbamate
CAS Number: 54029-20-8
Molecular Formula: C15H13N3O4S
Molecular Weight: 331.3464
MDL Number: MFCD00797921
SMILES: COC(=O)Nc1[nH]c2c(n1)cc(cc2)S(=O)(=O)c1ccccc1
Properties
Complexity: 527  
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: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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