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620181-05-7,MFCD12031406
Catalog No.:AA00EEQK

620181-05-7 | 7-Epi Clindamycin 2-Phosphate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98%
2 weeks  
$411.00   $288.00
- +
5mg
98%
2 weeks  
$1,270.00   $889.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EEQK
Chemical Name:
7-Epi Clindamycin 2-Phosphate
CAS Number:
620181-05-7
Molecular Formula:
C18H34ClN2O8PS
Molecular Weight:
504.9629
MDL Number:
MFCD12031406
SMILES:
CCC[C@@H]1CN([C@@H](C1)C(=O)N[C@@H]([C@H]1O[C@H](SC)C(C([C@H]1O)O)OP(=O)(O)O)[C@H](Cl)C)C
Properties
Computed Properties
 
Complexity:
658  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
9  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.2  

Literature
Quotation Request
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SDS
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Tags:620181-05-7 Molecular Formula|620181-05-7 MDL|620181-05-7 SMILES|620181-05-7 7-Epi Clindamycin 2-Phosphate
Catalog No.: AA00EEQK
620181-05-7,MFCD12031406
620181-05-7 | 7-Epi Clindamycin 2-Phosphate
Pack Size： 1mg
Purity： 98%
2 weeks
$411.00 $288.00
Pack Size： 5mg
Purity： 98%
2 weeks
$1,270.00 $889.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EEQK
Chemical Name: 7-Epi Clindamycin 2-Phosphate
CAS Number: 620181-05-7
Molecular Formula: C18H34ClN2O8PS
Molecular Weight: 504.9629
MDL Number: MFCD12031406
SMILES: CCC[C@@H]1CN([C@@H](C1)C(=O)N[C@@H]([C@H]1O[C@H](SC)C(C([C@H]1O)O)OP(=O)(O)O)[C@H](Cl)C)C
Properties
Complexity: 658  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 9  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 5  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.2  
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