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862894-96-0,MFCD26743604
Catalog No.:AA01E5GL

862894-96-0 | (S)-N-(1-(3-Methylbutanamido)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
3 weeks  
$385.00   $269.00
- +
50mg
3 weeks  
$1,622.00   $1,135.00
- +
500mg
3 weeks  
$3,222.00   $2,255.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01E5GL
Chemical Name:
(S)-N-(1-(3-Methylbutanamido)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide
CAS Number:
862894-96-0
Molecular Formula:
C19H22N4O3
Molecular Weight:
354.4030
MDL Number:
MFCD26743604
SMILES:
CC(CC(=O)NC(=O)[C@@H](NC(=O)c1cnccn1)Cc1ccccc1)C
Properties
Computed Properties
 
Complexity:
489  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:862894-96-0 Molecular Formula|862894-96-0 MDL|862894-96-0 SMILES|862894-96-0 (S)-N-(1-(3-Methylbutanamido)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide
Catalog No.: AA01E5GL
862894-96-0,MFCD26743604
862894-96-0 | (S)-N-(1-(3-Methylbutanamido)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide
Pack Size： 5mg
Purity：
3 weeks
$385.00 $269.00
Pack Size： 50mg
Purity：
3 weeks
$1,622.00 $1,135.00
Pack Size： 500mg
Purity：
3 weeks
$3,222.00 $2,255.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01E5GL
Chemical Name: (S)-N-(1-(3-Methylbutanamido)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide
CAS Number: 862894-96-0
Molecular Formula: C19H22N4O3
Molecular Weight: 354.4030
MDL Number: MFCD26743604
SMILES: CC(CC(=O)NC(=O)[C@@H](NC(=O)c1cnccn1)Cc1ccccc1)C
Properties
Complexity: 489  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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