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20068-41-1,MFCD01663843
Catalog No.:AA007405

20068-41-1 | Ethyl 2-(2-oxo-3,4-dihydro-2h-1,3-benzoxazin-3-yl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$368.00   $258.00
- +
100mg
95%
3 weeks  
$517.00   $362.00
- +
250mg
95%
3 weeks  
$713.00   $499.00
- +
500mg
95%
3 weeks  
$1,092.00   $764.00
- +
1g
95%
3 weeks  
$1,384.00   $969.00
- +
2.5g
95%
3 weeks  
$2,654.00   $1,858.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007405
Chemical Name:
Ethyl 2-(2-oxo-3,4-dihydro-2h-1,3-benzoxazin-3-yl)acetate
CAS Number:
20068-41-1
Molecular Formula:
C12H12NO4-
Molecular Weight:
234.2280
MDL Number:
MFCD01663843
SMILES:
CCC(N1Cc2ccccc2OC1=O)C(=O)[O-]
Properties
Computed Properties
 
Complexity:
305  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
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SDS
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Tags:20068-41-1 Molecular Formula|20068-41-1 MDL|20068-41-1 SMILES|20068-41-1 Ethyl 2-(2-oxo-3,4-dihydro-2h-1,3-benzoxazin-3-yl)acetate
Catalog No.: AA007405
20068-41-1,MFCD01663843
20068-41-1 | Ethyl 2-(2-oxo-3,4-dihydro-2h-1,3-benzoxazin-3-yl)acetate
Pack Size： 50mg
Purity： 95%
3 weeks
$368.00 $258.00
Pack Size： 100mg
Purity： 95%
3 weeks
$517.00 $362.00
Pack Size： 250mg
Purity： 95%
3 weeks
$713.00 $499.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,092.00 $764.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,384.00 $969.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,654.00 $1,858.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007405
Chemical Name: Ethyl 2-(2-oxo-3,4-dihydro-2h-1,3-benzoxazin-3-yl)acetate
CAS Number: 20068-41-1
Molecular Formula: C12H12NO4-
Molecular Weight: 234.2280
MDL Number: MFCD01663843
SMILES: CCC(N1Cc2ccccc2OC1=O)C(=O)[O-]
Properties
Complexity: 305  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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