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872-98-0,MFCD00014646
Catalog No.:AA004LFV

872-98-0 | 7-(2-oxo-2-phenylethyl)-6-phenyl-3,5,6,7-tetrahydro-2h-imidazo[2,1-b][1,3]thiazol-4-ium bromide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10g
in stock  
$168.00   $118.00
- +
50g
in stock  
$477.00   $334.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004LFV
Chemical Name:
7-(2-oxo-2-phenylethyl)-6-phenyl-3,5,6,7-tetrahydro-2h-imidazo[2,1-b][1,3]thiazol-4-ium bromide
CAS Number:
872-98-0
Molecular Formula:
C19H19BrN2OS
Molecular Weight:
403.3360
MDL Number:
MFCD00014646
SMILES:
O=C(c1ccccc1)CN1C(C[N+]2=C1SCC2)c1ccccc1.[Br-]
NSC Number:
139437
Properties
Properties
 
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
70.6  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
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SDS
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1189484-15-8

1189484-15-8
Tags:872-98-0 Molecular Formula|872-98-0 MDL|872-98-0 SMILES|872-98-0 7-(2-oxo-2-phenylethyl)-6-phenyl-3,5,6,7-tetrahydro-2h-imidazo[2,1-b][1,3]thiazol-4-ium bromide
Catalog No.: AA004LFV
872-98-0,MFCD00014646
872-98-0 | 7-(2-oxo-2-phenylethyl)-6-phenyl-3,5,6,7-tetrahydro-2h-imidazo[2,1-b][1,3]thiazol-4-ium bromide
Pack Size： 10g
Purity：
in stock
$168.00 $118.00
Pack Size： 50g
Purity：
in stock
$477.00 $334.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004LFV
Chemical Name: 7-(2-oxo-2-phenylethyl)-6-phenyl-3,5,6,7-tetrahydro-2h-imidazo[2,1-b][1,3]thiazol-4-ium bromide
CAS Number: 872-98-0
Molecular Formula: C19H19BrN2OS
Molecular Weight: 403.3360
MDL Number: MFCD00014646
SMILES: O=C(c1ccccc1)CN1C(C[N+]2=C1SCC2)c1ccccc1.[Br-]
NSC Number: 139437
Properties
Storage: Inert atmosphere;2-8℃;  
Complexity: 70.6  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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