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1630815-51-8,MFCD28166305
Catalog No.:AA001TLP

1630815-51-8 | tert-Butyl (2s)-2-(aminomethyl)-2-propylazetidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$120.00   $84.00
- +
250mg
95%
in stock  
$194.00   $136.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001TLP
Chemical Name:
tert-Butyl (2s)-2-(aminomethyl)-2-propylazetidine-1-carboxylate
CAS Number:
1630815-51-8
Molecular Formula:
C12H24N2O2
Molecular Weight:
228.3312
MDL Number:
MFCD28166305
SMILES:
CCC[C@@]1(CN)CCN1C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
260  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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SDS
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Tags:1630815-51-8 Molecular Formula|1630815-51-8 MDL|1630815-51-8 SMILES|1630815-51-8 tert-Butyl (2s)-2-(aminomethyl)-2-propylazetidine-1-carboxylate
Catalog No.: AA001TLP
1630815-51-8,MFCD28166305
1630815-51-8 | tert-Butyl (2s)-2-(aminomethyl)-2-propylazetidine-1-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$120.00 $84.00
Pack Size： 250mg
Purity： 95%
in stock
$194.00 $136.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001TLP
Chemical Name: tert-Butyl (2s)-2-(aminomethyl)-2-propylazetidine-1-carboxylate
CAS Number: 1630815-51-8
Molecular Formula: C12H24N2O2
Molecular Weight: 228.3312
MDL Number: MFCD28166305
SMILES: CCC[C@@]1(CN)CCN1C(=O)OC(C)(C)C
Properties
Complexity: 260  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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