1909309-04-1,MFCD29047200
Catalog No.:AA01AP2U

1909309-04-1 | tert-butyl 3,3-dimethyl-2-(piperidin-4-yl)azetidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$620.00   $434.00
- +
100mg
95%
3 weeks  
$897.00   $628.00
- +
250mg
95%
3 weeks  
$1,258.00   $880.00
- +
500mg
95%
3 weeks  
$1,947.00   $1,363.00
- +
1g
95%
3 weeks  
$2,481.00   $1,737.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AP2U
Chemical Name:
tert-butyl 3,3-dimethyl-2-(piperidin-4-yl)azetidine-1-carboxylate
CAS Number:
1909309-04-1
Molecular Formula:
C15H28N2O2
Molecular Weight:
268.3950
MDL Number:
MFCD29047200
SMILES:
O=C(N1CC(C1C1CCNCC1)(C)C)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
341  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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Additional Info:
SDS
Tags:1909309-04-1 Molecular Formula|1909309-04-1 MDL|1909309-04-1 SMILES|1909309-04-1 tert-butyl 3,3-dimethyl-2-(piperidin-4-yl)azetidine-1-carboxylate
Catalog No.: AA01AP2U
1909309-04-1,MFCD29047200
1909309-04-1 | tert-butyl 3,3-dimethyl-2-(piperidin-4-yl)azetidine-1-carboxylate
Pack Size: 50mg
Purity: 95%
3 weeks
$620.00 $434.00
Pack Size: 100mg
Purity: 95%
3 weeks
$897.00 $628.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,258.00 $880.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,947.00 $1,363.00
Pack Size: 1g
Purity: 95%
3 weeks
$2,481.00 $1,737.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AP2U
Chemical Name: tert-butyl 3,3-dimethyl-2-(piperidin-4-yl)azetidine-1-carboxylate
CAS Number: 1909309-04-1
Molecular Formula: C15H28N2O2
Molecular Weight: 268.3950
MDL Number: MFCD29047200
SMILES: O=C(N1CC(C1C1CCNCC1)(C)C)OC(C)(C)C
Properties
Complexity: 341  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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