551920-89-9,MFCD02187428
Catalog No.:AA00IQUN

551920-89-9 | methyl N-[1-(benzenesulfonyl)piperidin-4-yl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
10g
>90%
1 week  
$13,302.00   $9,311.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00IQUN
Chemical Name:
methyl N-[1-(benzenesulfonyl)piperidin-4-yl]carbamate
CAS Number:
551920-89-9
Molecular Formula:
C13H18N2O4S
Molecular Weight:
298.3580
MDL Number:
MFCD02187428
SMILES:
COC(=O)NC1CCN(CC1)S(=O)(=O)c1ccccc1
Properties
Computed Properties
 
Complexity:
418  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

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SDS
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Tags:551920-89-9 Molecular Formula|551920-89-9 MDL|551920-89-9 SMILES|551920-89-9 methyl N-[1-(benzenesulfonyl)piperidin-4-yl]carbamate
Catalog No.: AA00IQUN
551920-89-9,MFCD02187428
551920-89-9 | methyl N-[1-(benzenesulfonyl)piperidin-4-yl]carbamate
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Pack Size: 5g
Purity: >90%
1 week
$7,194.00 $5,036.00
Pack Size: 10g
Purity: >90%
1 week
$13,302.00 $9,311.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IQUN
Chemical Name: methyl N-[1-(benzenesulfonyl)piperidin-4-yl]carbamate
CAS Number: 551920-89-9
Molecular Formula: C13H18N2O4S
Molecular Weight: 298.3580
MDL Number: MFCD02187428
SMILES: COC(=O)NC1CCN(CC1)S(=O)(=O)c1ccccc1
Properties
Complexity: 418  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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