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1338574-83-6,MFCD29081193
Catalog No.:AA01ENIT

1338574-83-6 | N-[[1,1'-Biphenyl]-3-ylmethyl)-N-methylcarbamicacid4'-(aminocarbonyl)[1,1'-biphenyl]-4-ylester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$65.00   $45.00
- +
5mg
≥95%
in stock  
$190.00   $133.00
- +
10mg
≥95%
in stock  
$335.00   $234.00
- +
25mg
≥95%
in stock  
$729.00   $510.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ENIT
Chemical Name:
N-[[1,1'-Biphenyl]-3-ylmethyl)-N-methylcarbamicacid4'-(aminocarbonyl)[1,1'-biphenyl]-4-ylester
CAS Number:
1338574-83-6
Molecular Formula:
C28H24N2O3
Molecular Weight:
436.5018
MDL Number:
MFCD29081193
SMILES:
O=C(N(Cc1cccc(c1)c1ccccc1)C)Oc1ccc(cc1)c1ccc(cc1)C(=O)N
Properties
Computed Properties
 
Complexity:
631  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.3  

Literature
Quotation Request
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SDS
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Tags:1338574-83-6 Molecular Formula|1338574-83-6 MDL|1338574-83-6 SMILES|1338574-83-6 N-[[1,1'-Biphenyl]-3-ylmethyl)-N-methylcarbamicacid4'-(aminocarbonyl)[1,1'-biphenyl]-4-ylester
Catalog No.: AA01ENIT
1338574-83-6,MFCD29081193
1338574-83-6 | N-[[1,1'-Biphenyl]-3-ylmethyl)-N-methylcarbamicacid4'-(aminocarbonyl)[1,1'-biphenyl]-4-ylester
Pack Size： 1mg
Purity： ≥95%
in stock
$65.00 $45.00
Pack Size： 5mg
Purity： ≥95%
in stock
$190.00 $133.00
Pack Size： 10mg
Purity： ≥95%
in stock
$335.00 $234.00
Pack Size： 25mg
Purity： ≥95%
in stock
$729.00 $510.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ENIT
Chemical Name: N-[[1,1'-Biphenyl]-3-ylmethyl)-N-methylcarbamicacid4'-(aminocarbonyl)[1,1'-biphenyl]-4-ylester
CAS Number: 1338574-83-6
Molecular Formula: C28H24N2O3
Molecular Weight: 436.5018
MDL Number: MFCD29081193
SMILES: O=C(N(Cc1cccc(c1)c1ccccc1)C)Oc1ccc(cc1)c1ccc(cc1)C(=O)N
Properties
Complexity: 631  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.3  
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