651056-54-1,MFCD21103768
Catalog No.:AA01AL74

651056-54-1 | tert-butyl N-[1-(propane-1-sulfonyl)piperidin-4-yl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$368.00   $258.00
- +
100mg
95%
3 weeks  
$517.00   $362.00
- +
250mg
95%
3 weeks  
$713.00   $499.00
- +
500mg
95%
3 weeks  
$1,092.00   $764.00
- +
1g
95%
3 weeks  
$1,384.00   $969.00
- +
2.5g
95%
3 weeks  
$2,654.00   $1,858.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AL74
Chemical Name:
tert-butyl N-[1-(propane-1-sulfonyl)piperidin-4-yl]carbamate
CAS Number:
651056-54-1
Molecular Formula:
C13H26N2O4S
Molecular Weight:
306.4215
MDL Number:
MFCD21103768
SMILES:
CCCS(=O)(=O)N1CCC(CC1)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
415  
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:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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Additional Info:
SDS
Tags:651056-54-1 Molecular Formula|651056-54-1 MDL|651056-54-1 SMILES|651056-54-1 tert-butyl N-[1-(propane-1-sulfonyl)piperidin-4-yl]carbamate
Catalog No.: AA01AL74
651056-54-1,MFCD21103768
651056-54-1 | tert-butyl N-[1-(propane-1-sulfonyl)piperidin-4-yl]carbamate
Pack Size: 50mg
Purity: 95%
3 weeks
$368.00 $258.00
Pack Size: 100mg
Purity: 95%
3 weeks
$517.00 $362.00
Pack Size: 250mg
Purity: 95%
3 weeks
$713.00 $499.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,092.00 $764.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,384.00 $969.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,654.00 $1,858.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AL74
Chemical Name: tert-butyl N-[1-(propane-1-sulfonyl)piperidin-4-yl]carbamate
CAS Number: 651056-54-1
Molecular Formula: C13H26N2O4S
Molecular Weight: 306.4215
MDL Number: MFCD21103768
SMILES: CCCS(=O)(=O)N1CCC(CC1)NC(=O)OC(C)(C)C
Properties
Complexity: 415  
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: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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