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131002-03-4,MFCD18392004
Catalog No.:AA00LX6E

131002-03-4 | 2-bromo-4-methylbenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$150.00   $105.00
- +
1g
in stock  
$293.00   $205.00
- +
5g
in stock  
$1,293.00   $905.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00LX6E
Chemical Name:
2-bromo-4-methylbenzamide
CAS Number:
131002-03-4
Molecular Formula:
C8H8BrNO
Molecular Weight:
214.0592
MDL Number:
MFCD18392004
SMILES:
Cc1ccc(c(c1)Br)C(=O)N
NSC Number:
95797
Properties
Computed Properties
 
Complexity:
160  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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SDS
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Tags:131002-03-4 Molecular Formula|131002-03-4 MDL|131002-03-4 SMILES|131002-03-4 2-bromo-4-methylbenzamide
Catalog No.: AA00LX6E
131002-03-4,MFCD18392004
131002-03-4 | 2-bromo-4-methylbenzamide
Pack Size： 250mg
Purity：
in stock
$150.00 $105.00
Pack Size： 1g
Purity：
in stock
$293.00 $205.00
Pack Size： 5g
Purity：
in stock
$1,293.00 $905.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00LX6E
Chemical Name: 2-bromo-4-methylbenzamide
CAS Number: 131002-03-4
Molecular Formula: C8H8BrNO
Molecular Weight: 214.0592
MDL Number: MFCD18392004
SMILES: Cc1ccc(c(c1)Br)C(=O)N
NSC Number: 95797
Properties
Complexity: 160  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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