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849619-11-0,MFCD00121187
Catalog No.:AA00G9QI

849619-11-0 | (E)-1-(4-Bromophenyl)-3-(dimethylamino)prop-2-en-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$403.00   $282.00
- +
1g
>95%
1 week  
$591.00   $414.00
- +
5g
>95%
1 week  
$1,719.00   $1,204.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G9QI
Chemical Name:
(E)-1-(4-Bromophenyl)-3-(dimethylamino)prop-2-en-1-one
CAS Number:
849619-11-0
Molecular Formula:
C11H12BrNO
Molecular Weight:
254.1231
MDL Number:
MFCD00121187
SMILES:
CN(/C=C/C(=O)c1ccc(cc1)Br)C
Properties
Computed Properties
 
Complexity:
217  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
14  
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:
2.7  

Literature
Quotation Request
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SDS
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Tags:849619-11-0 Molecular Formula|849619-11-0 MDL|849619-11-0 SMILES|849619-11-0 (E)-1-(4-Bromophenyl)-3-(dimethylamino)prop-2-en-1-one
Catalog No.: AA00G9QI
849619-11-0,MFCD00121187
849619-11-0 | (E)-1-(4-Bromophenyl)-3-(dimethylamino)prop-2-en-1-one
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >95%
1 week
$403.00 $282.00
Pack Size： 1g
Purity： >95%
1 week
$591.00 $414.00
Pack Size： 5g
Purity： >95%
1 week
$1,719.00 $1,204.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G9QI
Chemical Name: (E)-1-(4-Bromophenyl)-3-(dimethylamino)prop-2-en-1-one
CAS Number: 849619-11-0
Molecular Formula: C11H12BrNO
Molecular Weight: 254.1231
MDL Number: MFCD00121187
SMILES: CN(/C=C/C(=O)c1ccc(cc1)Br)C
Properties
Complexity: 217  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 14  
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: 2.7  
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