613261-19-1,MFCD19689177
Catalog No.:AA00EIAR

613261-19-1 | Ethyl 2-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$83.00   $58.00
- +
250mg
95%
in stock  
$108.00   $76.00
- +
500mg
95%
in stock  
$182.00   $128.00
- +
1g
95%
in stock  
$275.00   $193.00
- +
5g
97%
in stock  
$1,009.00   $706.00
- +
10g
97%
in stock  
$1,607.00 $1,125.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EIAR
Chemical Name:
Ethyl 2-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate
CAS Number:
613261-19-1
Molecular Formula:
C11H19NO4
Molecular Weight:
229.2729
MDL Number:
MFCD19689177
SMILES:
CCOC(=O)C1CC1NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
282  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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Additional Info:
SDS
Tags:613261-19-1 Molecular Formula|613261-19-1 MDL|613261-19-1 SMILES|613261-19-1 Ethyl 2-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate
Catalog No.: AA00EIAR
613261-19-1,MFCD19689177
613261-19-1 | Ethyl 2-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate
Pack Size: 100mg
Purity: 95%
in stock
$83.00 $58.00
Pack Size: 250mg
Purity: 95%
in stock
$108.00 $76.00
Pack Size: 500mg
Purity: 95%
in stock
$182.00 $128.00
Pack Size: 1g
Purity: 95%
in stock
$275.00 $193.00
Pack Size: 5g
Purity: 97%
in stock
$1,009.00 $706.00
Pack Size: 10g
Purity: 97%
in stock
$1,607.00 $1,125.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EIAR
Chemical Name: Ethyl 2-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate
CAS Number: 613261-19-1
Molecular Formula: C11H19NO4
Molecular Weight: 229.2729
MDL Number: MFCD19689177
SMILES: CCOC(=O)C1CC1NC(=O)OC(C)(C)C
Properties
Complexity: 282  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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