1507172-39-5,MFCD23933447
Catalog No.:AA01AUHY

1507172-39-5 | tert-butyl N-[3-(methylamino)cyclobutyl]carbamate, Mixture of diastereomers

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$171.00   $120.00
- +
250mg
95%
in stock  
$228.00   $160.00
- +
500mg
95%
in stock  
$378.00   $265.00
- +
1g
95%
in stock  
$568.00   $397.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA01AUHY
Chemical Name:
tert-butyl N-[3-(methylamino)cyclobutyl]carbamate, Mixture of diastereomers
CAS Number:
1507172-39-5
Molecular Formula:
C10H20N2O2
Molecular Weight:
200.2780
MDL Number:
MFCD23933447
SMILES:
CNC1CC(C1)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
205  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

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Tags:1507172-39-5 Molecular Formula|1507172-39-5 MDL|1507172-39-5 SMILES|1507172-39-5 tert-butyl N-[3-(methylamino)cyclobutyl]carbamate, Mixture of diastereomers
Catalog No.: AA01AUHY
1507172-39-5,MFCD23933447
1507172-39-5 | tert-butyl N-[3-(methylamino)cyclobutyl]carbamate, Mixture of diastereomers
Pack Size: 100mg
Purity: 95%
in stock
$171.00 $120.00
Pack Size: 250mg
Purity: 95%
in stock
$228.00 $160.00
Pack Size: 500mg
Purity: 95%
in stock
$378.00 $265.00
Pack Size: 1g
Purity: 95%
in stock
$568.00 $397.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AUHY
Chemical Name: tert-butyl N-[3-(methylamino)cyclobutyl]carbamate, Mixture of diastereomers
CAS Number: 1507172-39-5
Molecular Formula: C10H20N2O2
Molecular Weight: 200.2780
MDL Number: MFCD23933447
SMILES: CNC1CC(C1)NC(=O)OC(C)(C)C
Properties
Complexity: 205  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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