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1245563-19-2,MFCD17015776
Catalog No.:AA000M4P

1245563-19-2 | N-Ethyl 4-bromo-2-methoxybenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$75.00   $53.00
- +
5g
95%
in stock  
$202.00   $142.00
- +
25g
95%
in stock  
$583.00   $408.00
- +
100g
95%
in stock  
$1,567.00 $1,097.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000M4P
Chemical Name:
N-Ethyl 4-bromo-2-methoxybenzamide
CAS Number:
1245563-19-2
Molecular Formula:
C10H12BrNO2
Molecular Weight:
258.1118
MDL Number:
MFCD17015776
SMILES:
CCNC(=O)c1ccc(cc1OC)Br
Properties
Computed Properties
 
Complexity:
199  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:1245563-19-2 Molecular Formula|1245563-19-2 MDL|1245563-19-2 SMILES|1245563-19-2 N-Ethyl 4-bromo-2-methoxybenzamide
Catalog No.: AA000M4P
1245563-19-2,MFCD17015776
1245563-19-2 | N-Ethyl 4-bromo-2-methoxybenzamide
Pack Size： 1g
Purity： 95%
in stock
$75.00 $53.00
Pack Size： 5g
Purity： 95%
in stock
$202.00 $142.00
Pack Size： 25g
Purity： 95%
in stock
$583.00 $408.00
Pack Size： 100g
Purity： 95%
in stock
$1,567.00 $1,097.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA000M4P
Chemical Name: N-Ethyl 4-bromo-2-methoxybenzamide
CAS Number: 1245563-19-2
Molecular Formula: C10H12BrNO2
Molecular Weight: 258.1118
MDL Number: MFCD17015776
SMILES: CCNC(=O)c1ccc(cc1OC)Br
Properties
Complexity: 199  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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