1215932-56-1,MFCD14548200
Catalog No.:AA0015A2

1215932-56-1 | 5-Amino-3-bromo-2-morpholinopyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$139.00   $97.00
- +
1g
97%
in stock  
$313.00   $219.00
- +
5g
97%
in stock  
$980.00   $686.00
- +
10g
97%
in stock  
$1,464.00 $1,025.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0015A2
Chemical Name:
5-Amino-3-bromo-2-morpholinopyridine
CAS Number:
1215932-56-1
Molecular Formula:
C9H12BrN3O
Molecular Weight:
258.1151
MDL Number:
MFCD14548200
SMILES:
Nc1cnc(c(c1)Br)N1CCOCC1
Properties
Computed Properties
 
Complexity:
187  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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Additional Info:
SDS
Tags:1215932-56-1 Molecular Formula|1215932-56-1 MDL|1215932-56-1 SMILES|1215932-56-1 5-Amino-3-bromo-2-morpholinopyridine
Catalog No.: AA0015A2
1215932-56-1,MFCD14548200
1215932-56-1 | 5-Amino-3-bromo-2-morpholinopyridine
Pack Size: 250mg
Purity: 97%
in stock
$139.00 $97.00
Pack Size: 1g
Purity: 97%
in stock
$313.00 $219.00
Pack Size: 5g
Purity: 97%
in stock
$980.00 $686.00
Pack Size: 10g
Purity: 97%
in stock
$1,464.00 $1,025.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0015A2
Chemical Name: 5-Amino-3-bromo-2-morpholinopyridine
CAS Number: 1215932-56-1
Molecular Formula: C9H12BrN3O
Molecular Weight: 258.1151
MDL Number: MFCD14548200
SMILES: Nc1cnc(c(c1)Br)N1CCOCC1
Properties
Complexity: 187  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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