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39685-31-9,MFCD00865104
Catalog No.:AA00CJ2G

39685-31-9 | cefuracetime

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
1 week  
$230.00   $161.00
- +
5mg
95%
1 week  
$410.00   $287.00
- +
10mg
95%
1 week  
$562.00   $393.00
- +
25mg
95%
1 week  
$891.00   $624.00
- +
50mg
95%
1 week  
$1,186.00   $830.00
- +
100mg
95%
1 week  
$1,646.00   $1,152.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CJ2G
Chemical Name:
cefuracetime
CAS Number:
39685-31-9
Molecular Formula:
C17H17N3O8S
Molecular Weight:
423.3972
MDL Number:
MFCD00865104
SMILES:
CO/N=C(\C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)COC(=O)C)/c1ccco1
Properties
Computed Properties
 
Complexity:
796  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature

Title: Shahid M, et al. Beta-lactams and beta-lactamase-inhibitors in current- or potential-clinical practice: a comprehensive update. Crit Rev Microbiol. 2009;35(2):81-108.

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SDS
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Tags:39685-31-9 Molecular Formula|39685-31-9 MDL|39685-31-9 SMILES|39685-31-9 cefuracetime
Catalog No.: AA00CJ2G
39685-31-9,MFCD00865104
39685-31-9 | cefuracetime
Pack Size： 1mg
Purity： 95%
1 week
$230.00 $161.00
Pack Size： 5mg
Purity： 95%
1 week
$410.00 $287.00
Pack Size： 10mg
Purity： 95%
1 week
$562.00 $393.00
Pack Size： 25mg
Purity： 95%
1 week
$891.00 $624.00
Pack Size： 50mg
Purity： 95%
1 week
$1,186.00 $830.00
Pack Size： 100mg
Purity： 95%
1 week
$1,646.00 $1,152.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00CJ2G
Chemical Name: cefuracetime
CAS Number: 39685-31-9
Molecular Formula: C17H17N3O8S
Molecular Weight: 423.3972
MDL Number: MFCD00865104
SMILES: CO/N=C(\C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)COC(=O)C)/c1ccco1
Properties
Complexity: 796  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
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