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24943-60-0,MFCD00059969
Catalog No.:AA002PVA

24943-60-0 | Benzoylcholine bromide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$75.00   $53.00
- +
5g
98%
in stock  
$106.00   $74.00
- +
25g
98%
in stock  
$240.00   $168.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002PVA
Chemical Name:
Benzoylcholine bromide
CAS Number:
24943-60-0
Molecular Formula:
C12H18BrNO2
Molecular Weight:
288.1808
MDL Number:
MFCD00059969
SMILES:
O=C(c1ccccc1)OCC[N+](C)(C)C.[Br-]
Properties
Properties
 
Form:
Solid  
MP:
218℃  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
202  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Iwin[ZhurnalObshcheiKhimii,1958,vol.28,p.1332;engl.Ausg.S.1390]

[1]Helia;Paulikova;Svajdlenka;Devinsky;Lacko;Olaszova[Pharmazie,1995,vol.50,#10,p.705-706]

[1]Olaszova,Eva;Paulikova,Ingrid;Helia,Otto;Svajdlenka,Emil;Devinsky,Ferdinand;Lacko,Ivan[CollectionofCzechoslovakChemicalCommunications,1998,vol.63,#2,p.245-251]

Literature
Quotation Request
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SDS
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Tags:24943-60-0 Molecular Formula|24943-60-0 MDL|24943-60-0 SMILES|24943-60-0 Benzoylcholine bromide
Catalog No.: AA002PVA
24943-60-0,MFCD00059969
24943-60-0 | Benzoylcholine bromide
Pack Size： 1g
Purity： 98%
in stock
$75.00 $53.00
Pack Size： 5g
Purity： 98%
in stock
$106.00 $74.00
Pack Size： 25g
Purity： 98%
in stock
$240.00 $168.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002PVA
Chemical Name: Benzoylcholine bromide
CAS Number: 24943-60-0
Molecular Formula: C12H18BrNO2
Molecular Weight: 288.1808
MDL Number: MFCD00059969
SMILES: O=C(c1ccccc1)OCC[N+](C)(C)C.[Br-]
Properties
Form: Solid  
MP: 218℃  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 202  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
939-54-8    75-50-3    24943-60-0 

[1]Iwin[ZhurnalObshcheiKhimii,1958,vol.28,p.1332;engl.Ausg.S.1390]

24943-60-0    62-49-7    65-85-0 

[1]Helia;Paulikova;Svajdlenka;Devinsky;Lacko;Olaszova[Pharmazie,1995,vol.50,#10,p.705-706]

24943-60-0    1927-06-6    65-85-0 

[1]Olaszova,Eva;Paulikova,Ingrid;Helia,Otto;Svajdlenka,Emil;Devinsky,Ferdinand;Lacko,Ivan[CollectionofCzechoslovakChemicalCommunications,1998,vol.63,#2,p.245-251]

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