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2197062-92-1,MFCD28991979
Catalog No.:AA01EFKV

2197062-92-1 | 4-Carbamoyl-1-azabicyclo[2.2.1]heptan-1-ium bromide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$247.00   $173.00
- +
2mg
2 weeks  
$268.00   $188.00
- +
3mg
2 weeks  
$299.00   $209.00
- +
5mg
2 weeks  
$320.00   $224.00
- +
10mg
2 weeks  
$349.00   $244.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EFKV
Chemical Name:
4-Carbamoyl-1-azabicyclo[2.2.1]heptan-1-ium bromide
CAS Number:
2197062-92-1
Molecular Formula:
C7H13BrN2O
Molecular Weight:
221.0949
MDL Number:
MFCD28991979
SMILES:
NC(=O)C12CCN(C2)CC1.Br
Properties
Computed Properties
 
Complexity:
170  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:2197062-92-1 Molecular Formula|2197062-92-1 MDL|2197062-92-1 SMILES|2197062-92-1 4-Carbamoyl-1-azabicyclo[2.2.1]heptan-1-ium bromide
Catalog No.: AA01EFKV
2197062-92-1,MFCD28991979
2197062-92-1 | 4-Carbamoyl-1-azabicyclo[2.2.1]heptan-1-ium bromide
Pack Size： 1mg
Purity：
2 weeks
$247.00 $173.00
Pack Size： 2mg
Purity：
2 weeks
$268.00 $188.00
Pack Size： 3mg
Purity：
2 weeks
$299.00 $209.00
Pack Size： 5mg
Purity：
2 weeks
$320.00 $224.00
Pack Size： 10mg
Purity：
2 weeks
$349.00 $244.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EFKV
Chemical Name: 4-Carbamoyl-1-azabicyclo[2.2.1]heptan-1-ium bromide
CAS Number: 2197062-92-1
Molecular Formula: C7H13BrN2O
Molecular Weight: 221.0949
MDL Number: MFCD28991979
SMILES: NC(=O)C12CCN(C2)CC1.Br
Properties
Complexity: 170  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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