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16251-45-9,MFCD00066226
Catalog No.:AA001T4O

16251-45-9 | (4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$24.00   $17.00
- +
5g
98%
in stock  
$61.00   $43.00
- +
10g
98%
in stock  
$104.00   $73.00
- +
25g
98%
in stock  
$212.00   $148.00
- +
100g
98%
in stock  
$812.00 $568.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001T4O
Chemical Name:
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone
CAS Number:
16251-45-9
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
MDL Number:
MFCD00066226
SMILES:
C[C@@H]1NC(=O)O[C@@H]1c1ccccc1
Properties
Properties
 
BP:
395.8°C at 760 mmHg  
Form:
Solid  
MP:
121-123 °C(lit.)  
Refractive Index:
1.5168 (estimate)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
199  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Country:
Additional Info:
Submit
SDS
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Tags:16251-45-9 Molecular Formula|16251-45-9 MDL|16251-45-9 SMILES|16251-45-9 (4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone
Catalog No.: AA001T4O
16251-45-9,MFCD00066226
16251-45-9 | (4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone
Pack Size： 1g
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 5g
Purity： 98%
in stock
$61.00 $43.00
Pack Size： 10g
Purity： 98%
in stock
$104.00 $73.00
Pack Size： 25g
Purity： 98%
in stock
$212.00 $148.00
Pack Size： 100g
Purity： 98%
in stock
$812.00 $568.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001T4O
Chemical Name: (4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone
CAS Number: 16251-45-9
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
MDL Number: MFCD00066226
SMILES: C[C@@H]1NC(=O)O[C@@H]1c1ccccc1
Properties
BP: 395.8°C at 760 mmHg  
Form: Solid  
MP: 121-123 °C(lit.)  
Refractive Index: 1.5168 (estimate)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 199  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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