889676-36-2,MFCD08436037
Catalog No.:AA0046VV

889676-36-2 | N,N-Diethyl 4-bromo-3-methoxybenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$75.00   $53.00
- +
5g
98%
in stock  
$202.00   $142.00
- +
10g
98%
in stock  
$345.00   $242.00
- +
25g
98%
in stock  
$678.00 $475.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0046VV
Chemical Name:
N,N-Diethyl 4-bromo-3-methoxybenzamide
CAS Number:
889676-36-2
Molecular Formula:
C12H16BrNO2
Molecular Weight:
286.1649
MDL Number:
MFCD08436037
SMILES:
CCN(C(=O)c1ccc(c(c1)OC)Br)CC
Properties
Properties
 
BP:
392.3 °C at 760 mmHg  
Form:
Solid  
MP:
68-70 °C  

Computed Properties
 
Complexity:
231  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Downstream Synthesis Route

[1]AngewandteChemie-InternationalEdition,2016,vol.55,p.10786-10790    Angew.Chem.,2016,vol.128,p.10944-10948,5

Literature
Quotation Request
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Additional Info:
SDS
Tags:889676-36-2 Molecular Formula|889676-36-2 MDL|889676-36-2 SMILES|889676-36-2 N,N-Diethyl 4-bromo-3-methoxybenzamide
Catalog No.: AA0046VV
889676-36-2,MFCD08436037
889676-36-2 | N,N-Diethyl 4-bromo-3-methoxybenzamide
Pack Size: 1g
Purity: 98%
in stock
$75.00 $53.00
Pack Size: 5g
Purity: 98%
in stock
$202.00 $142.00
Pack Size: 10g
Purity: 98%
in stock
$345.00 $242.00
Pack Size: 25g
Purity: 98%
in stock
$678.00 $475.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0046VV
Chemical Name: N,N-Diethyl 4-bromo-3-methoxybenzamide
CAS Number: 889676-36-2
Molecular Formula: C12H16BrNO2
Molecular Weight: 286.1649
MDL Number: MFCD08436037
SMILES: CCN(C(=O)c1ccc(c(c1)OC)Br)CC
Properties
BP: 392.3 °C at 760 mmHg  
Form: Solid  
MP: 68-70 °C  
Complexity: 231  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Downstream Synthesis Route
56256-14-5    530-62-1    889676-36-2 

[1]AngewandteChemie-InternationalEdition,2016,vol.55,p.10786-10790    Angew.Chem.,2016,vol.128,p.10944-10948,5

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