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15647-47-9,MFCD00021790
Catalog No.:AA001ONW

15647-47-9 | 5-(Benzoylamino)valeric acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
>98.0%(GC)(T)
in stock  
$35.00   $24.00
- +
1g
>98.0%(GC)(T)
in stock  
$104.00   $73.00
- +
5g
>98.0%(GC)(T)
in stock  
$310.00   $217.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001ONW
Chemical Name:
5-(Benzoylamino)valeric acid
CAS Number:
15647-47-9
Molecular Formula:
C12H15NO3
Molecular Weight:
221.2524
MDL Number:
MFCD00021790
SMILES:
O=C(c1ccccc1)NCCCCC(=O)O
NSC Number:
14309
Properties
Properties
 
Form:
Solid  
MP:
94℃  

Computed Properties
 
Complexity:
234  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Downstream Synthesis Route

[1]JournaloftheAmericanChemicalSociety,2016,vol.138,p.9714-9719

Literature
Quotation Request
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SDS
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Tags:15647-47-9 Molecular Formula|15647-47-9 MDL|15647-47-9 SMILES|15647-47-9 5-(Benzoylamino)valeric acid
Catalog No.: AA001ONW
15647-47-9,MFCD00021790
15647-47-9 | 5-(Benzoylamino)valeric acid
Pack Size： 100mg
Purity： >98.0%(GC)(T)
in stock
$35.00 $24.00
Pack Size： 1g
Purity： >98.0%(GC)(T)
in stock
$104.00 $73.00
Pack Size： 5g
Purity： >98.0%(GC)(T)
in stock
$310.00 $217.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001ONW
Chemical Name: 5-(Benzoylamino)valeric acid
CAS Number: 15647-47-9
Molecular Formula: C12H15NO3
Molecular Weight: 221.2524
MDL Number: MFCD00021790
SMILES: O=C(c1ccccc1)NCCCCC(=O)O
NSC Number: 14309
Properties
Form: Solid  
MP: 94℃  
Complexity: 234  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
Downstream Synthesis Route
29840-57-1    15647-47-9 

[1]JournaloftheAmericanChemicalSociety,2016,vol.138,p.9714-9719

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