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108656-33-3,MFCD07369400
Catalog No.:AA0083B0

108656-33-3 | Florfenicol Amine Hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$63.00   $44.00
- +
5mg
≥95%
in stock  
$100.00   $70.00
- +
25mg
≥95%
in stock  
$472.00   $330.00
- +
50mg
≥95%
in stock  
$804.00   $563.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0083B0
Chemical Name:
Florfenicol Amine Hydrochloride
CAS Number:
108656-33-3
Molecular Formula:
C10H15ClFNO3S
Molecular Weight:
283.7474
MDL Number:
MFCD07369400
SMILES:
FCC(C(c1ccc(cc1)S(=O)(=O)C)O)N.Cl
Properties
Computed Properties
 
Complexity:
307  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:108656-33-3 Molecular Formula|108656-33-3 MDL|108656-33-3 SMILES|108656-33-3 Florfenicol Amine Hydrochloride
Catalog No.: AA0083B0
108656-33-3,MFCD07369400
108656-33-3 | Florfenicol Amine Hydrochloride
Pack Size： 1mg
Purity： ≥95%
in stock
$63.00 $44.00
Pack Size： 5mg
Purity： ≥95%
in stock
$100.00 $70.00
Pack Size： 25mg
Purity： ≥95%
in stock
$472.00 $330.00
Pack Size： 50mg
Purity： ≥95%
in stock
$804.00 $563.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0083B0
Chemical Name: Florfenicol Amine Hydrochloride
CAS Number: 108656-33-3
Molecular Formula: C10H15ClFNO3S
Molecular Weight: 283.7474
MDL Number: MFCD07369400
SMILES: FCC(C(c1ccc(cc1)S(=O)(=O)C)O)N.Cl
Properties
Complexity: 307  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
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