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1038973-85-1,MFCD12641606
Catalog No.:AA01C130

1038973-85-1 | 1-[1-(4-methanesulfonylphenyl)ethyl]piperidin-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$275.00   $193.00
- +
250mg
95%
2 weeks  
$437.00   $306.00
- +
1g
95%
2 weeks  
$1,107.00   $775.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01C130
Chemical Name:
1-[1-(4-methanesulfonylphenyl)ethyl]piperidin-4-amine
CAS Number:
1038973-85-1
Molecular Formula:
C14H22N2O2S
Molecular Weight:
282.4017
MDL Number:
MFCD12641606
SMILES:
CC(c1ccc(cc1)S(=O)(=O)C)N1CCC(CC1)N
Properties
Computed Properties
 
Complexity:
375  
Covalently-Bonded Unit Count:
1  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

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SDS
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Tags:1038973-85-1 Molecular Formula|1038973-85-1 MDL|1038973-85-1 SMILES|1038973-85-1 1-[1-(4-methanesulfonylphenyl)ethyl]piperidin-4-amine
Catalog No.: AA01C130
1038973-85-1,MFCD12641606
1038973-85-1 | 1-[1-(4-methanesulfonylphenyl)ethyl]piperidin-4-amine
Pack Size： 100mg
Purity： 95%
2 weeks
$275.00 $193.00
Pack Size： 250mg
Purity： 95%
2 weeks
$437.00 $306.00
Pack Size： 1g
Purity： 95%
2 weeks
$1,107.00 $775.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01C130
Chemical Name: 1-[1-(4-methanesulfonylphenyl)ethyl]piperidin-4-amine
CAS Number: 1038973-85-1
Molecular Formula: C14H22N2O2S
Molecular Weight: 282.4017
MDL Number: MFCD12641606
SMILES: CC(c1ccc(cc1)S(=O)(=O)C)N1CCC(CC1)N
Properties
Complexity: 375  
Covalently-Bonded Unit Count: 1  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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