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71989-17-8,MFCD00063329
Catalog No.:AA00FAQX

71989-17-8 | Fmoc-asn-onp

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$62.00   $44.00
- +
5g
95%
in stock  
$178.00   $125.00
- +
10g
95%
in stock  
$295.00 $206.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FAQX
Chemical Name:
Fmoc-asn-onp
CAS Number:
71989-17-8
Molecular Formula:
C25H21N3O7
Molecular Weight:
475.4501
MDL Number:
MFCD00063329
SMILES:
O=C(N[C@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])CC(=O)N)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
770  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Downstream Synthesis Route

[1]JournalofOrganicChemistry,1980,vol.45,p.72-76

[2]JournaloftheChemicalSociety.PerkintransactionsI,1981,p.538-546

Literature
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SDS
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Tags:71989-17-8 Molecular Formula|71989-17-8 MDL|71989-17-8 SMILES|71989-17-8 Fmoc-asn-onp
Catalog No.: AA00FAQX
71989-17-8,MFCD00063329
71989-17-8 | Fmoc-asn-onp
Pack Size： 1g
Purity： 95%
in stock
$62.00 $44.00
Pack Size： 5g
Purity： 95%
in stock
$178.00 $125.00
Pack Size： 10g
Purity： 95%
in stock
$295.00 $206.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FAQX
Chemical Name: Fmoc-asn-onp
CAS Number: 71989-17-8
Molecular Formula: C25H21N3O7
Molecular Weight: 475.4501
MDL Number: MFCD00063329
SMILES: O=C(N[C@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])CC(=O)N)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 770  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
Downstream Synthesis Route
100-02-7    71989-16-7    71989-17-8 

[1]JournalofOrganicChemistry,1980,vol.45,p.72-76

[2]JournaloftheChemicalSociety.PerkintransactionsI,1981,p.538-546

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