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1374647-94-5
Catalog No.:AA01EP1L

1374647-94-5 | 1,4-bis[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl]-1,4-diazoniabicyclo[2.2.2]octane,dibromide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥98%
in stock  
$90.00   $63.00
- +
10mg
≥98%
in stock  
$168.00   $117.00
- +
25mg
≥98%
in stock  
$393.00   $275.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EP1L
Chemical Name:
1,4-bis[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl]-1,4-diazoniabicyclo[2.2.2]octane,dibromide
CAS Number:
1374647-94-5
Molecular Formula:
C22H32Br2N4O8
Molecular Weight:
640.3195
SMILES:
O=C(ON1C(=O)CCC1=O)CCC[N+]12CC[N+](CC1)(CC2)CCCC(=O)ON1C(=O)CCC1=O.[Br-].[Br-]
Properties
Computed Properties
 
Complexity:
775  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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1351686-77-5

1351686-77-5
Tags:1374647-94-5 Molecular Formula|1374647-94-5 MDL|1374647-94-5 SMILES|1374647-94-5 1,4-bis[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl]-1,4-diazoniabicyclo[2.2.2]octane,dibromide
Catalog No.: AA01EP1L
1374647-94-5
1374647-94-5 | 1,4-bis[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl]-1,4-diazoniabicyclo[2.2.2]octane,dibromide
Pack Size： 5mg
Purity： ≥98%
in stock
$90.00 $63.00
Pack Size： 10mg
Purity： ≥98%
in stock
$168.00 $117.00
Pack Size： 25mg
Purity： ≥98%
in stock
$393.00 $275.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EP1L
Chemical Name: 1,4-bis[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl]-1,4-diazoniabicyclo[2.2.2]octane,dibromide
CAS Number: 1374647-94-5
Molecular Formula: C22H32Br2N4O8
Molecular Weight: 640.3195
SMILES: O=C(ON1C(=O)CCC1=O)CCC[N+]12CC[N+](CC1)(CC2)CCCC(=O)ON1C(=O)CCC1=O.[Br-].[Br-]
Properties
Complexity: 775  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 36  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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1351686-77-5
1351686-77-5
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