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153108-65-7,MFCD11975770
Catalog No.:AA00HY13

153108-65-7 | (S)-tert-Butyl 2-acetylpiperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
2 weeks  
$342.00   $240.00
- +
500mg
97%
2 weeks  
$506.00   $354.00
- +
1g
97%
2 weeks  
$744.00   $521.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HY13
Chemical Name:
(S)-tert-Butyl 2-acetylpiperidine-1-carboxylate
CAS Number:
153108-65-7
Molecular Formula:
C12H21NO3
Molecular Weight:
227.3000
MDL Number:
MFCD11975770
SMILES:
CC(=O)[C@@H]1CCCCN1C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
281  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:153108-65-7 Molecular Formula|153108-65-7 MDL|153108-65-7 SMILES|153108-65-7 (S)-tert-Butyl 2-acetylpiperidine-1-carboxylate
Catalog No.: AA00HY13
153108-65-7,MFCD11975770
153108-65-7 | (S)-tert-Butyl 2-acetylpiperidine-1-carboxylate
Pack Size： 250mg
Purity： 97%
2 weeks
$342.00 $240.00
Pack Size： 500mg
Purity： 97%
2 weeks
$506.00 $354.00
Pack Size： 1g
Purity： 97%
2 weeks
$744.00 $521.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HY13
Chemical Name: (S)-tert-Butyl 2-acetylpiperidine-1-carboxylate
CAS Number: 153108-65-7
Molecular Formula: C12H21NO3
Molecular Weight: 227.3000
MDL Number: MFCD11975770
SMILES: CC(=O)[C@@H]1CCCCN1C(=O)OC(C)(C)C
Properties
Complexity: 281  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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