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477887-28-8,MFCD01815190
Catalog No.:AA00IOXS

477887-28-8 | 2-Amino-1-butyl-4,5-diphenyl-1H-pyrrole-3-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IOXS
Chemical Name:
2-Amino-1-butyl-4,5-diphenyl-1H-pyrrole-3-carbonitrile
CAS Number:
477887-28-8
Molecular Formula:
C21H21N3
Molecular Weight:
315.4115
MDL Number:
MFCD01815190
SMILES:
CCCCn1c(N)c(c(c1c1ccccc1)c1ccccc1)C#N
Properties
Computed Properties
 
Complexity:
428  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.1  

Literature
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SDS
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Tags:477887-28-8 Molecular Formula|477887-28-8 MDL|477887-28-8 SMILES|477887-28-8 2-Amino-1-butyl-4,5-diphenyl-1H-pyrrole-3-carbonitrile
Catalog No.: AA00IOXS
477887-28-8,MFCD01815190
477887-28-8 | 2-Amino-1-butyl-4,5-diphenyl-1H-pyrrole-3-carbonitrile
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IOXS
Chemical Name: 2-Amino-1-butyl-4,5-diphenyl-1H-pyrrole-3-carbonitrile
CAS Number: 477887-28-8
Molecular Formula: C21H21N3
Molecular Weight: 315.4115
MDL Number: MFCD01815190
SMILES: CCCCn1c(N)c(c(c1c1ccccc1)c1ccccc1)C#N
Properties
Complexity: 428  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.1  
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