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102280-35-3,MFCD00864859
Catalog No.:AA008RZ0

102280-35-3 | BAQUILOPRIM

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
2 weeks  
$1,112.00   $779.00
- +
50mg
2 weeks  
$1,859.00   $1,302.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008RZ0
Chemical Name:
BAQUILOPRIM
CAS Number:
102280-35-3
Molecular Formula:
C17H20N6
Molecular Weight:
308.3809
MDL Number:
MFCD00864859
SMILES:
Nc1ncc(c(n1)N)Cc1cc(C)c(c2c1cccn2)N(C)C
Properties
Computed Properties
 
Complexity:
389  
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:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature

Title: Lewicki J, et, al. Oral bioavailability and pharmacokinetics of baquiloprim in dwarf goats. Res Vet Sci. 1995 May;58(3):268-71.

Title: White DG, et, al. Comparison of danofloxacin with baquiloprim/sulphadimidine for the treatment of experimentally induced Escherichia coli diarrhoea in calves. Vet Rec. 1998 Sep 5;143(10):273-6.

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Tags:102280-35-3 Molecular Formula|102280-35-3 MDL|102280-35-3 SMILES|102280-35-3 BAQUILOPRIM
Catalog No.: AA008RZ0
102280-35-3,MFCD00864859
102280-35-3 | BAQUILOPRIM
Pack Size： 25mg
Purity：
2 weeks
$1,112.00 $779.00
Pack Size： 50mg
Purity：
2 weeks
$1,859.00 $1,302.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA008RZ0
Chemical Name: BAQUILOPRIM
CAS Number: 102280-35-3
Molecular Formula: C17H20N6
Molecular Weight: 308.3809
MDL Number: MFCD00864859
SMILES: Nc1ncc(c(n1)N)Cc1cc(C)c(c2c1cccn2)N(C)C
Properties
Complexity: 389  
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: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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