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1346753-09-0,MFCD27976833
Catalog No.:AA009FSB

1346753-09-0 | 2-(9-Oxoxanthen-2-yl)propionic acid 1,5,7-triazabicyclo[4.4.0]dec-5-ene salt

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
>98.0%(HPLC)
in stock  
$243.00   $170.00
- +
1g
>98.0%(HPLC)
in stock  
$357.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009FSB
Chemical Name:
2-(9-Oxoxanthen-2-yl)propionic acid 1,5,7-triazabicyclo[4.4.0]dec-5-ene salt
CAS Number:
1346753-09-0
Molecular Formula:
C23H25N3O4
Molecular Weight:
407.4623
MDL Number:
MFCD27976833
SMILES:
C1CNC2=NCCCN2C1.OC(=O)C(c1ccc2c(c1)c(=O)c1c(o2)cccc1)C
Properties
Computed Properties
 
Complexity:
558  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

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Tags:1346753-09-0 Molecular Formula|1346753-09-0 MDL|1346753-09-0 SMILES|1346753-09-0 2-(9-Oxoxanthen-2-yl)propionic acid 1,5,7-triazabicyclo[4.4.0]dec-5-ene salt
Catalog No.: AA009FSB
1346753-09-0,MFCD27976833
1346753-09-0 | 2-(9-Oxoxanthen-2-yl)propionic acid 1,5,7-triazabicyclo[4.4.0]dec-5-ene salt
Pack Size： 50mg
Purity： >98.0%(HPLC)
in stock
$243.00 $170.00
Pack Size： 1g
Purity： >98.0%(HPLC)
in stock
$357.00 $250.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA009FSB
Chemical Name: 2-(9-Oxoxanthen-2-yl)propionic acid 1,5,7-triazabicyclo[4.4.0]dec-5-ene salt
CAS Number: 1346753-09-0
Molecular Formula: C23H25N3O4
Molecular Weight: 407.4623
MDL Number: MFCD27976833
SMILES: C1CNC2=NCCCN2C1.OC(=O)C(c1ccc2c(c1)c(=O)c1c(o2)cccc1)C
Properties
Complexity: 558  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
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