64297-92-3,MFCD06800319
Catalog No.:AA00EB5L

64297-92-3 | 2-Bromo-n-(2-phenylethyl)acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$81.00   $57.00
- +
5g
95%
in stock  
$321.00   $225.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EB5L
Chemical Name:
2-Bromo-n-(2-phenylethyl)acetamide
CAS Number:
64297-92-3
Molecular Formula:
C10H12BrNO
Molecular Weight:
242.1124
MDL Number:
MFCD06800319
SMILES:
BrCC(=O)NCCc1ccccc1
Properties
Computed Properties
 
Complexity:
155  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Downstream Synthesis Route

[1]Justyna,Katarzyna;Małolepsza,Joanna;Kusy,Damian;Maniukiewicz,Waldemar;Błażewska,KatarzynaM.[BeilsteinJournalofOrganicChemistry,2020,vol.16,p.1436-1446]

Literature
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Additional Info:
SDS
Tags:64297-92-3 Molecular Formula|64297-92-3 MDL|64297-92-3 SMILES|64297-92-3 2-Bromo-n-(2-phenylethyl)acetamide
Catalog No.: AA00EB5L
64297-92-3,MFCD06800319
64297-92-3 | 2-Bromo-n-(2-phenylethyl)acetamide
Pack Size: 1g
Purity: 95%
in stock
$81.00 $57.00
Pack Size: 5g
Purity: 95%
in stock
$321.00 $225.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EB5L
Chemical Name: 2-Bromo-n-(2-phenylethyl)acetamide
CAS Number: 64297-92-3
Molecular Formula: C10H12BrNO
Molecular Weight: 242.1124
MDL Number: MFCD06800319
SMILES: BrCC(=O)NCCc1ccccc1
Properties
Complexity: 155  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Downstream Synthesis Route
13156-95-1    64297-92-3 

[1]Justyna,Katarzyna;Małolepsza,Joanna;Kusy,Damian;Maniukiewicz,Waldemar;Błażewska,KatarzynaM.[BeilsteinJournalofOrganicChemistry,2020,vol.16,p.1436-1446]

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