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112233-74-6,MFCD01630925
Catalog No.:AA01DG0S

112233-74-6 | N2-Acetyl-o6-(diphenylcarbamoyl)guanine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
96%
2 weeks  
$715.00   $500.00
- +
250mg
96
2 weeks  
$939.00   $658.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DG0S
Chemical Name:
N2-Acetyl-o6-(diphenylcarbamoyl)guanine
CAS Number:
112233-74-6
Molecular Formula:
C20H16N6O3
Molecular Weight:
388.3794
MDL Number:
MFCD01630925
SMILES:
CC(=O)Nc1nc(OC(=O)N(c2ccccc2)c2ccccc2)c2c(n1)[nH]cn2
Properties
Computed Properties
 
Complexity:
561  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:112233-74-6 Molecular Formula|112233-74-6 MDL|112233-74-6 SMILES|112233-74-6 N2-Acetyl-o6-(diphenylcarbamoyl)guanine
Catalog No.: AA01DG0S
112233-74-6,MFCD01630925
112233-74-6 | N2-Acetyl-o6-(diphenylcarbamoyl)guanine
Pack Size： 100mg
Purity： 96%
2 weeks
$715.00 $500.00
Pack Size： 250mg
Purity： 96
2 weeks
$939.00 $658.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DG0S
Chemical Name: N2-Acetyl-o6-(diphenylcarbamoyl)guanine
CAS Number: 112233-74-6
Molecular Formula: C20H16N6O3
Molecular Weight: 388.3794
MDL Number: MFCD01630925
SMILES: CC(=O)Nc1nc(OC(=O)N(c2ccccc2)c2ccccc2)c2c(n1)[nH]cn2
Properties
Complexity: 561  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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