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682778-17-2,MFCD20046464
Catalog No.:AA005XCH

682778-17-2 | N,N-Diethyl 4-bromo-2-chlorobenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
10g
98%
in stock  
$678.00 $475.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005XCH
Chemical Name:
N,N-Diethyl 4-bromo-2-chlorobenzamide
CAS Number:
682778-17-2
Molecular Formula:
C11H13BrClNO
Molecular Weight:
290.5840
MDL Number:
MFCD20046464
SMILES:
CCN(C(=O)c1ccc(cc1Cl)Br)CC
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
221  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
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SDS
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Tags:682778-17-2 Molecular Formula|682778-17-2 MDL|682778-17-2 SMILES|682778-17-2 N,N-Diethyl 4-bromo-2-chlorobenzamide
Catalog No.: AA005XCH
682778-17-2,MFCD20046464
682778-17-2 | N,N-Diethyl 4-bromo-2-chlorobenzamide
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 98%
in stock
$678.00 $475.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005XCH
Chemical Name: N,N-Diethyl 4-bromo-2-chlorobenzamide
CAS Number: 682778-17-2
Molecular Formula: C11H13BrClNO
Molecular Weight: 290.5840
MDL Number: MFCD20046464
SMILES: CCN(C(=O)c1ccc(cc1Cl)Br)CC
Properties
Storage: Room Temperature;  
Complexity: 221  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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