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168828-84-0,MFCD08458718
Catalog No.:AA00ABWB

168828-84-0 | (R)-5-(Azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$107.00   $75.00
- +
250mg
95%
in stock  
$213.00   $149.00
- +
1g
95%
in stock  
$618.00   $433.00
- +
25g
97%
in stock  
$1,147.00   $803.00
- +
100g
97%
in stock  
$3,602.00   $2,522.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ABWB
Chemical Name:
(R)-5-(Azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone
CAS Number:
168828-84-0
Molecular Formula:
C14H16FN5O3
Molecular Weight:
321.3069
MDL Number:
MFCD08458718
SMILES:
[N-]=[N+]=NC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)N1CCOCC1
Properties
Computed Properties
 
Complexity:
481  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:168828-84-0 Molecular Formula|168828-84-0 MDL|168828-84-0 SMILES|168828-84-0 (R)-5-(Azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone
Catalog No.: AA00ABWB
168828-84-0,MFCD08458718
168828-84-0 | (R)-5-(Azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone
Pack Size： 100mg
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 250mg
Purity： 95%
in stock
$213.00 $149.00
Pack Size： 1g
Purity： 95%
in stock
$618.00 $433.00
Pack Size： 25g
Purity： 97%
in stock
$1,147.00 $803.00
Pack Size： 100g
Purity： 97%
in stock
$3,602.00 $2,522.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ABWB
Chemical Name: (R)-5-(Azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone
CAS Number: 168828-84-0
Molecular Formula: C14H16FN5O3
Molecular Weight: 321.3069
MDL Number: MFCD08458718
SMILES: [N-]=[N+]=NC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)N1CCOCC1
Properties
Complexity: 481  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
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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67570-53-0
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Submit
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