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1248718-39-9,MFCD14589565
Catalog No.:AA01C4MH

1248718-39-9 | 4-Formyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid

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:
AA01C4MH
Chemical Name:
4-Formyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid
CAS Number:
1248718-39-9
Molecular Formula:
C10H9NO4
Molecular Weight:
207.1828
MDL Number:
MFCD14589565
SMILES:
O=CN1CC(Oc2c1cccc2)C(=O)O
Properties
Computed Properties
 
Complexity:
268  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
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SDS
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Tags:1248718-39-9 Molecular Formula|1248718-39-9 MDL|1248718-39-9 SMILES|1248718-39-9 4-Formyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid
Catalog No.: AA01C4MH
1248718-39-9,MFCD14589565
1248718-39-9 | 4-Formyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid
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
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01C4MH
Chemical Name: 4-Formyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid
CAS Number: 1248718-39-9
Molecular Formula: C10H9NO4
Molecular Weight: 207.1828
MDL Number: MFCD14589565
SMILES: O=CN1CC(Oc2c1cccc2)C(=O)O
Properties
Complexity: 268  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
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