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13887-50-8,MFCD20231578
Catalog No.:AA007ZMM

13887-50-8 | Propanamide, 2-bromo-N,N,2-trimethyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$150.00   $105.00
- +
1g
in stock  
$272.00   $190.00
- +
5g
in stock  
$1,015.00   $710.00
- +
25g
in stock  
$3,015.00   $2,110.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007ZMM
Chemical Name:
Propanamide, 2-bromo-N,N,2-trimethyl-
CAS Number:
13887-50-8
Molecular Formula:
C6H12BrNO
Molecular Weight:
194.0696
MDL Number:
MFCD20231578
SMILES:
CN(C(=O)C(Br)(C)C)C
Properties
Computed Properties
 
Complexity:
120  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
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:13887-50-8 Molecular Formula|13887-50-8 MDL|13887-50-8 SMILES|13887-50-8 Propanamide, 2-bromo-N,N,2-trimethyl-
Catalog No.: AA007ZMM
13887-50-8,MFCD20231578
13887-50-8 | Propanamide, 2-bromo-N,N,2-trimethyl-
Pack Size： 250mg
Purity：
in stock
$150.00 $105.00
Pack Size： 1g
Purity：
in stock
$272.00 $190.00
Pack Size： 5g
Purity：
in stock
$1,015.00 $710.00
Pack Size： 25g
Purity：
in stock
$3,015.00 $2,110.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007ZMM
Chemical Name: Propanamide, 2-bromo-N,N,2-trimethyl-
CAS Number: 13887-50-8
Molecular Formula: C6H12BrNO
Molecular Weight: 194.0696
MDL Number: MFCD20231578
SMILES: CN(C(=O)C(Br)(C)C)C
Properties
Complexity: 120  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
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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