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1117693-58-9,MFCD18658759
Catalog No.:AA01AKIM

1117693-58-9 | tert-Butyl n-(2-amino-2-cyclopropylethyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
2 weeks  
$431.00   $302.00
- +
500mg
97%
2 weeks  
$640.00   $448.00
- +
1g
97%
2 weeks  
$967.00   $677.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AKIM
Chemical Name:
tert-Butyl n-(2-amino-2-cyclopropylethyl)carbamate
CAS Number:
1117693-58-9
Molecular Formula:
C10H20N2O2
Molecular Weight:
200.2780
MDL Number:
MFCD18658759
SMILES:
NC(C1CC1)CNC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
207  
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:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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SDS
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Tags:1117693-58-9 Molecular Formula|1117693-58-9 MDL|1117693-58-9 SMILES|1117693-58-9 tert-Butyl n-(2-amino-2-cyclopropylethyl)carbamate
Catalog No.: AA01AKIM
1117693-58-9,MFCD18658759
1117693-58-9 | tert-Butyl n-(2-amino-2-cyclopropylethyl)carbamate
Pack Size： 250mg
Purity： 97%
2 weeks
$431.00 $302.00
Pack Size： 500mg
Purity： 97%
2 weeks
$640.00 $448.00
Pack Size： 1g
Purity： 97%
2 weeks
$967.00 $677.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AKIM
Chemical Name: tert-Butyl n-(2-amino-2-cyclopropylethyl)carbamate
CAS Number: 1117693-58-9
Molecular Formula: C10H20N2O2
Molecular Weight: 200.2780
MDL Number: MFCD18658759
SMILES: NC(C1CC1)CNC(=O)OC(C)(C)C
Properties
Complexity: 207  
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: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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