1026796-78-0,MFCD16140212
Catalog No.:AA00080D

1026796-78-0 | 3-Ethenylazetidine-1-carboxylic acid tert-butyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$103.00   $72.00
- +
250mg
95%
in stock  
$136.00   $95.00
- +
500mg
95%
in stock  
$226.00   $159.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00080D
Chemical Name:
3-Ethenylazetidine-1-carboxylic acid tert-butyl ester
CAS Number:
1026796-78-0
Molecular Formula:
C10H17NO2
Molecular Weight:
183.2475
MDL Number:
MFCD16140212
SMILES:
C=CC1CN(C1)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
212  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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Additional Info:
SDS
Tags:1026796-78-0 Molecular Formula|1026796-78-0 MDL|1026796-78-0 SMILES|1026796-78-0 3-Ethenylazetidine-1-carboxylic acid tert-butyl ester
Catalog No.: AA00080D
1026796-78-0,MFCD16140212
1026796-78-0 | 3-Ethenylazetidine-1-carboxylic acid tert-butyl ester
Pack Size: 100mg
Purity: 95%
in stock
$103.00 $72.00
Pack Size: 250mg
Purity: 95%
in stock
$136.00 $95.00
Pack Size: 500mg
Purity: 95%
in stock
$226.00 $159.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00080D
Chemical Name: 3-Ethenylazetidine-1-carboxylic acid tert-butyl ester
CAS Number: 1026796-78-0
Molecular Formula: C10H17NO2
Molecular Weight: 183.2475
MDL Number: MFCD16140212
SMILES: C=CC1CN(C1)C(=O)OC(C)(C)C
Properties
Complexity: 212  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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