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2177263-91-9,MFCD28390320
Catalog No.:AA01DTS8

2177263-91-9 | Tert-Butyl 2-Benzyl-4-(Hydroxymethyl)-2,8-Diazaspiro[4.5]Decane-8-Carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$507.00   $355.00
- +
250mg
95%
in stock  
$886.00   $621.00
- +
500mg
95%
in stock  
$1,251.00   $876.00
- +
1g
95%
in stock  
$1,884.00   $1,319.00
- +
2g
95%
in stock  
$2,880.00   $2,016.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DTS8
Chemical Name:
Tert-Butyl 2-Benzyl-4-(Hydroxymethyl)-2,8-Diazaspiro[4.5]Decane-8-Carboxylate
CAS Number:
2177263-91-9
Molecular Formula:
C21H32N2O3
Molecular Weight:
360.4904
MDL Number:
MFCD28390320
SMILES:
OCC1CN(CC21CCN(CC2)C(=O)OC(C)(C)C)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
474  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:2177263-91-9 Molecular Formula|2177263-91-9 MDL|2177263-91-9 SMILES|2177263-91-9 Tert-Butyl 2-Benzyl-4-(Hydroxymethyl)-2,8-Diazaspiro[4.5]Decane-8-Carboxylate
Catalog No.: AA01DTS8
2177263-91-9,MFCD28390320
2177263-91-9 | Tert-Butyl 2-Benzyl-4-(Hydroxymethyl)-2,8-Diazaspiro[4.5]Decane-8-Carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$507.00 $355.00
Pack Size： 250mg
Purity： 95%
in stock
$886.00 $621.00
Pack Size： 500mg
Purity： 95%
in stock
$1,251.00 $876.00
Pack Size： 1g
Purity： 95%
in stock
$1,884.00 $1,319.00
Pack Size： 2g
Purity： 95%
in stock
$2,880.00 $2,016.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01DTS8
Chemical Name: Tert-Butyl 2-Benzyl-4-(Hydroxymethyl)-2,8-Diazaspiro[4.5]Decane-8-Carboxylate
CAS Number: 2177263-91-9
Molecular Formula: C21H32N2O3
Molecular Weight: 360.4904
MDL Number: MFCD28390320
SMILES: OCC1CN(CC21CCN(CC2)C(=O)OC(C)(C)C)Cc1ccccc1
Properties
Complexity: 474  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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