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69632-32-2,MFCD00010866
Catalog No.:AA003C0O

69632-32-2 | (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine ,

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$304.00   $213.00
- +
5g
98%
in stock  
$1,040.00   $728.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003C0O
Chemical Name:
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine ,
CAS Number:
69632-32-2
Molecular Formula:
C15H13N3O5
Molecular Weight:
315.2808
MDL Number:
MFCD00010866
SMILES:
O=C(c1cc(cc(c1)N(=O)=O)N(=O)=O)N[C@@H](c1ccccc1)C
Properties
Computed Properties
 
Complexity:
431  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:69632-32-2 Molecular Formula|69632-32-2 MDL|69632-32-2 SMILES|69632-32-2 (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine ,
Catalog No.: AA003C0O
69632-32-2,MFCD00010866
69632-32-2 | (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine ,
Pack Size： 1g
Purity： 98%
in stock
$304.00 $213.00
Pack Size： 5g
Purity： 98%
in stock
$1,040.00 $728.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003C0O
Chemical Name: (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine ,
CAS Number: 69632-32-2
Molecular Formula: C15H13N3O5
Molecular Weight: 315.2808
MDL Number: MFCD00010866
SMILES: O=C(c1cc(cc(c1)N(=O)=O)N(=O)=O)N[C@@H](c1ccccc1)C
Properties
Complexity: 431  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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