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191673-07-1,MFCD02179150
Catalog No.:AA00AC5V

191673-07-1 | 3H-Spiro[benzo[c]thiophene-1,4'-piperidine] hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AC5V
Chemical Name:
3H-Spiro[benzo[c]thiophene-1,4'-piperidine] hydrochloride
CAS Number:
191673-07-1
Molecular Formula:
C12H16ClNS
Molecular Weight:
241.7801
MDL Number:
MFCD02179150
SMILES:
N1CCC2(CC1)SCc1c2cccc1.Cl
Properties
Computed Properties
 
Complexity:
210  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:191673-07-1 Molecular Formula|191673-07-1 MDL|191673-07-1 SMILES|191673-07-1 3H-Spiro[benzo[c]thiophene-1,4'-piperidine] hydrochloride
Catalog No.: AA00AC5V
191673-07-1,MFCD02179150
191673-07-1 | 3H-Spiro[benzo[c]thiophene-1,4'-piperidine] hydrochloride
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AC5V
Chemical Name: 3H-Spiro[benzo[c]thiophene-1,4'-piperidine] hydrochloride
CAS Number: 191673-07-1
Molecular Formula: C12H16ClNS
Molecular Weight: 241.7801
MDL Number: MFCD02179150
SMILES: N1CCC2(CC1)SCc1c2cccc1.Cl
Properties
Complexity: 210  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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