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239088-81-4,MFCD11616706
Catalog No.:AA00BPB2

239088-81-4 | (E)-Ethyl 3-(4-(tert-butoxycarbonylamino)phenyl)acrylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$139.00   $97.00
- +
1g
95%
in stock  
$266.00   $186.00
- +
5g
95%
in stock  
$1,027.00 $719.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BPB2
Chemical Name:
(E)-Ethyl 3-(4-(tert-butoxycarbonylamino)phenyl)acrylate
CAS Number:
239088-81-4
Molecular Formula:
C16H21NO4
Molecular Weight:
291.3422
MDL Number:
MFCD11616706
SMILES:
CCOC(=O)/C=C/c1ccc(cc1)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
376  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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Tags:239088-81-4 Molecular Formula|239088-81-4 MDL|239088-81-4 SMILES|239088-81-4 (E)-Ethyl 3-(4-(tert-butoxycarbonylamino)phenyl)acrylate
Catalog No.: AA00BPB2
239088-81-4,MFCD11616706
239088-81-4 | (E)-Ethyl 3-(4-(tert-butoxycarbonylamino)phenyl)acrylate
Pack Size： 250mg
Purity： 95%
in stock
$139.00 $97.00
Pack Size： 1g
Purity： 95%
in stock
$266.00 $186.00
Pack Size： 5g
Purity： 95%
in stock
$1,027.00 $719.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BPB2
Chemical Name: (E)-Ethyl 3-(4-(tert-butoxycarbonylamino)phenyl)acrylate
CAS Number: 239088-81-4
Molecular Formula: C16H21NO4
Molecular Weight: 291.3422
MDL Number: MFCD11616706
SMILES: CCOC(=O)/C=C/c1ccc(cc1)NC(=O)OC(C)(C)C
Properties
Complexity: 376  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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