183673-68-9,MFCD03425516
Catalog No.:AA00AC3I

183673-68-9 | 1-T-BOC-PIPERIDINE-4-SPIRO-5'-[1',3'-BIS-T-BOC]-HYDANTOIN

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$159.00   $111.00
- +
250mg
95%
in stock  
$285.00   $200.00
- +
500mg
95%
in stock  
$405.00   $284.00
- +
1g
95%
in stock  
$570.00   $399.00
- +
2g
95%
in stock  
$1,068.00   $748.00
- +
5g
95%
in stock  
$1,709.00   $1,196.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AC3I
Chemical Name:
1-T-BOC-PIPERIDINE-4-SPIRO-5'-[1',3'-BIS-T-BOC]-HYDANTOIN
CAS Number:
183673-68-9
Molecular Formula:
C22H35N3O8
Molecular Weight:
469.5286
MDL Number:
MFCD03425516
SMILES:
O=C(N1CCC2(CC1)N(C(=O)OC(C)(C)C)C(=O)N(C2=O)C(=O)OC(C)(C)C)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
839  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
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Additional Info:
SDS
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Tags:183673-68-9 Molecular Formula|183673-68-9 MDL|183673-68-9 SMILES|183673-68-9 1-T-BOC-PIPERIDINE-4-SPIRO-5'-[1',3'-BIS-T-BOC]-HYDANTOIN
Catalog No.: AA00AC3I
183673-68-9,MFCD03425516
183673-68-9 | 1-T-BOC-PIPERIDINE-4-SPIRO-5'-[1',3'-BIS-T-BOC]-HYDANTOIN
Pack Size: 100mg
Purity: 95%
in stock
$159.00 $111.00
Pack Size: 250mg
Purity: 95%
in stock
$285.00 $200.00
Pack Size: 500mg
Purity: 95%
in stock
$405.00 $284.00
Pack Size: 1g
Purity: 95%
in stock
$570.00 $399.00
Pack Size: 2g
Purity: 95%
in stock
$1,068.00 $748.00
Pack Size: 5g
Purity: 95%
in stock
$1,709.00 $1,196.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00AC3I
Chemical Name: 1-T-BOC-PIPERIDINE-4-SPIRO-5'-[1',3'-BIS-T-BOC]-HYDANTOIN
CAS Number: 183673-68-9
Molecular Formula: C22H35N3O8
Molecular Weight: 469.5286
MDL Number: MFCD03425516
SMILES: O=C(N1CCC2(CC1)N(C(=O)OC(C)(C)C)C(=O)N(C2=O)C(=O)OC(C)(C)C)OC(C)(C)C
Properties
Complexity: 839  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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