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808764-17-2,MFCD03844727
Catalog No.:AA00ID28

808764-17-2 | 2-(Piperazin-1-yl)acetic acid n-(3-pyridyl)amide tri, HCl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$72.00   $50.00
- +
1g
98%
in stock  
$129.00   $90.00
- +
5g
95%
in stock  
$561.00 $393.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ID28
Chemical Name:
2-(Piperazin-1-yl)acetic acid n-(3-pyridyl)amide tri, HCl
CAS Number:
808764-17-2
Molecular Formula:
C11H19Cl3N4O
Molecular Weight:
329.6538
MDL Number:
MFCD03844727
SMILES:
O=C(Nc1cccnc1)CN1CCNCC1.Cl.Cl.Cl
Properties
Computed Properties
 
Complexity:
228  
Covalently-Bonded Unit Count:
4  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:808764-17-2 Molecular Formula|808764-17-2 MDL|808764-17-2 SMILES|808764-17-2 2-(Piperazin-1-yl)acetic acid n-(3-pyridyl)amide tri, HCl
Catalog No.: AA00ID28
808764-17-2,MFCD03844727
808764-17-2 | 2-(Piperazin-1-yl)acetic acid n-(3-pyridyl)amide tri, HCl
Pack Size： 250mg
Purity： 98%
in stock
$72.00 $50.00
Pack Size： 1g
Purity： 98%
in stock
$129.00 $90.00
Pack Size： 5g
Purity： 95%
in stock
$561.00 $393.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ID28
Chemical Name: 2-(Piperazin-1-yl)acetic acid n-(3-pyridyl)amide tri, HCl
CAS Number: 808764-17-2
Molecular Formula: C11H19Cl3N4O
Molecular Weight: 329.6538
MDL Number: MFCD03844727
SMILES: O=C(Nc1cccnc1)CN1CCNCC1.Cl.Cl.Cl
Properties
Complexity: 228  
Covalently-Bonded Unit Count: 4  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 5  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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