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1157849-51-8,MFCD20926142
Catalog No.:AA000GSB

1157849-51-8 | (S)-3-Amino-1-methyl-piperidine dihydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$11.00   $8.00
- +
250mg
97%
in stock  
$13.00   $9.00
- +
1g
97%
in stock  
$38.00   $27.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000GSB
Chemical Name:
(S)-3-Amino-1-methyl-piperidine dihydrochloride
CAS Number:
1157849-51-8
Molecular Formula:
C6H16Cl2N2
Molecular Weight:
187.1106
MDL Number:
MFCD20926142
SMILES:
CN1CCC[C@@H](C1)N.Cl.Cl
Properties
Computed Properties
 
Complexity:
72.9  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:1157849-51-8 Molecular Formula|1157849-51-8 MDL|1157849-51-8 SMILES|1157849-51-8 (S)-3-Amino-1-methyl-piperidine dihydrochloride
Catalog No.: AA000GSB
1157849-51-8,MFCD20926142
1157849-51-8 | (S)-3-Amino-1-methyl-piperidine dihydrochloride
Pack Size： 100mg
Purity： 97%
in stock
$11.00 $8.00
Pack Size： 250mg
Purity： 97%
in stock
$13.00 $9.00
Pack Size： 1g
Purity： 97%
in stock
$38.00 $27.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000GSB
Chemical Name: (S)-3-Amino-1-methyl-piperidine dihydrochloride
CAS Number: 1157849-51-8
Molecular Formula: C6H16Cl2N2
Molecular Weight: 187.1106
MDL Number: MFCD20926142
SMILES: CN1CCC[C@@H](C1)N.Cl.Cl
Properties
Complexity: 72.9  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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