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148516-68-1,MFCD23702168
Catalog No.:AA00ADYC

148516-68-1 | N-Des[(1-ethyl-2-pyrrolidinyl)Methyl]-N-(1-ethyl-3-piperidinyl) AMisulpride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
3 weeks  
$533.00   $373.00
- +
100mg
3 weeks  
$2,908.00   $2,035.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ADYC
Chemical Name:
N-Des[(1-ethyl-2-pyrrolidinyl)Methyl]-N-(1-ethyl-3-piperidinyl) AMisulpride
CAS Number:
148516-68-1
Molecular Formula:
C17H27N3O4S
Molecular Weight:
369.4790
MDL Number:
MFCD23702168
SMILES:
CCN1CCCC(C1)NC(=O)c1cc(c(cc1OC)N)S(=O)(=O)CC
Properties
Computed Properties
 
Complexity:
549  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Tags:148516-68-1 Molecular Formula|148516-68-1 MDL|148516-68-1 SMILES|148516-68-1 N-Des[(1-ethyl-2-pyrrolidinyl)Methyl]-N-(1-ethyl-3-piperidinyl) AMisulpride
Catalog No.: AA00ADYC
148516-68-1,MFCD23702168
148516-68-1 | N-Des[(1-ethyl-2-pyrrolidinyl)Methyl]-N-(1-ethyl-3-piperidinyl) AMisulpride
Pack Size： 10mg
Purity：
3 weeks
$533.00 $373.00
Pack Size： 100mg
Purity：
3 weeks
$2,908.00 $2,035.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ADYC
Chemical Name: N-Des[(1-ethyl-2-pyrrolidinyl)Methyl]-N-(1-ethyl-3-piperidinyl) AMisulpride
CAS Number: 148516-68-1
Molecular Formula: C17H27N3O4S
Molecular Weight: 369.4790
MDL Number: MFCD23702168
SMILES: CCN1CCCC(C1)NC(=O)c1cc(c(cc1OC)N)S(=O)(=O)CC
Properties
Complexity: 549  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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