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364602-51-7,MFCD00479167
Catalog No.:AA01A83I

364602-51-7 | N'-hydroxy-4-(piperidin-1-yl)butanimidamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$215.00   $150.00
- +
100mg
95%
3 weeks  
$293.00   $205.00
- +
250mg
95%
3 weeks  
$393.00   $275.00
- +
500mg
95%
3 weeks  
$688.00   $482.00
- +
1g
95%
3 weeks  
$897.00   $628.00
- +
2.5g
95%
3 weeks  
$1,706.00   $1,194.00
- +
5g
95%
3 weeks  
$2,493.00   $1,745.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A83I
Chemical Name:
N'-hydroxy-4-(piperidin-1-yl)butanimidamide
CAS Number:
364602-51-7
Molecular Formula:
C9H19N3O
Molecular Weight:
185.2667
MDL Number:
MFCD00479167
SMILES:
ON=C(CCCN1CCCCC1)N
Properties
Computed Properties
 
Complexity:
164  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
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SDS
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Tags:364602-51-7 Molecular Formula|364602-51-7 MDL|364602-51-7 SMILES|364602-51-7 N'-hydroxy-4-(piperidin-1-yl)butanimidamide
Catalog No.: AA01A83I
364602-51-7,MFCD00479167
364602-51-7 | N'-hydroxy-4-(piperidin-1-yl)butanimidamide
Pack Size： 50mg
Purity： 95%
3 weeks
$215.00 $150.00
Pack Size： 100mg
Purity： 95%
3 weeks
$293.00 $205.00
Pack Size： 250mg
Purity： 95%
3 weeks
$393.00 $275.00
Pack Size： 500mg
Purity： 95%
3 weeks
$688.00 $482.00
Pack Size： 1g
Purity： 95%
3 weeks
$897.00 $628.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,706.00 $1,194.00
Pack Size： 5g
Purity： 95%
3 weeks
$2,493.00 $1,745.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01A83I
Chemical Name: N'-hydroxy-4-(piperidin-1-yl)butanimidamide
CAS Number: 364602-51-7
Molecular Formula: C9H19N3O
Molecular Weight: 185.2667
MDL Number: MFCD00479167
SMILES: ON=C(CCCN1CCCCC1)N
Properties
Complexity: 164  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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