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98834-08-3,MFCD03844725
Catalog No.:AA00IK3J

98834-08-3 | Morpholin-4-yl-piperazin-1-yl-methanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$56.00   $39.00
- +
5g
95%
in stock  
$202.00   $142.00
- +
10g
95%
in stock  
$361.00   $253.00
- +
25g
95%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IK3J
Chemical Name:
Morpholin-4-yl-piperazin-1-yl-methanone
CAS Number:
98834-08-3
Molecular Formula:
C9H17N3O2
Molecular Weight:
199.2502
MDL Number:
MFCD03844725
SMILES:
O=C(N1CCOCC1)N1CCNCC1
Properties
Computed Properties
 
Complexity:
198  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.3  

Downstream Synthesis Route

[1]BioorganicandMedicinalChemistry,2014,vol.22,p.967-977

[1]BioorganicandMedicinalChemistry,2014,vol.22,p.967-977

[1]BioorganicandMedicinalChemistry,2014,vol.22,p.967-977

[1]BioorganicandMedicinalChemistry,2014,vol.22,p.967-977

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Country:
Additional Info:
Submit
SDS
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Tags:98834-08-3 Molecular Formula|98834-08-3 MDL|98834-08-3 SMILES|98834-08-3 Morpholin-4-yl-piperazin-1-yl-methanone
Catalog No.: AA00IK3J
98834-08-3,MFCD03844725
98834-08-3 | Morpholin-4-yl-piperazin-1-yl-methanone
Pack Size： 1g
Purity： 95%
in stock
$56.00 $39.00
Pack Size： 5g
Purity： 95%
in stock
$202.00 $142.00
Pack Size： 10g
Purity： 95%
in stock
$361.00 $253.00
Pack Size： 25g
Purity： 95%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IK3J
Chemical Name: Morpholin-4-yl-piperazin-1-yl-methanone
CAS Number: 98834-08-3
Molecular Formula: C9H17N3O2
Molecular Weight: 199.2502
MDL Number: MFCD03844725
SMILES: O=C(N1CCOCC1)N1CCNCC1
Properties
Complexity: 198  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.3  
Downstream Synthesis Route
98834-08-3    1193-72-2    1548116-54-6 

[1]BioorganicandMedicinalChemistry,2014,vol.22,p.967-977

98834-08-3    14495-51-3    1328829-73-7 

[1]BioorganicandMedicinalChemistry,2014,vol.22,p.967-977

98834-08-3    60666-70-8    1548116-69-3 

[1]BioorganicandMedicinalChemistry,2014,vol.22,p.967-977

98834-08-3    22726-00-7    1548115-45-2 

[1]BioorganicandMedicinalChemistry,2014,vol.22,p.967-977

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