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396092-82-3,MFCD11036210
Catalog No.:AA00CINV

396092-82-3 | 2-Bromo-4-dimethylaminopyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$29.00   $20.00
- +
1g
98%
in stock  
$80.00   $56.00
- +
5g
95%
in stock  
$160.00   $112.00
- +
25g
95%
in stock  
$509.00   $357.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CINV
Chemical Name:
2-Bromo-4-dimethylaminopyridine
CAS Number:
396092-82-3
Molecular Formula:
C7H9BrN2
Molecular Weight:
201.0638
MDL Number:
MFCD11036210
SMILES:
Brc1nccc(c1)N(C)C
Properties
Properties
 
Form:
Solid  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
106  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:396092-82-3 Molecular Formula|396092-82-3 MDL|396092-82-3 SMILES|396092-82-3 2-Bromo-4-dimethylaminopyridine
Catalog No.: AA00CINV
396092-82-3,MFCD11036210
396092-82-3 | 2-Bromo-4-dimethylaminopyridine
Pack Size： 250mg
Purity： 95%
in stock
$29.00 $20.00
Pack Size： 1g
Purity： 98%
in stock
$80.00 $56.00
Pack Size： 5g
Purity： 95%
in stock
$160.00 $112.00
Pack Size： 25g
Purity： 95%
in stock
$509.00 $357.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA00CINV
Chemical Name: 2-Bromo-4-dimethylaminopyridine
CAS Number: 396092-82-3
Molecular Formula: C7H9BrN2
Molecular Weight: 201.0638
MDL Number: MFCD11036210
SMILES: Brc1nccc(c1)N(C)C
Properties
Form: Solid  
Storage: 2-8℃;  
Complexity: 106  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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