125228-51-5,MFCD00891644
Catalog No.:AA0080K7

125228-51-5 | 3-{7-[(2-{[(octadecylcarbamoyl)oxy]methyl}prop-2-en-1-yl)oxy]-7-oxoheptyl}-1,3-thiazol-3-ium bromide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
2.5mg
≥95%
in stock  
$1,119.00   $783.00
- +
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  • Properties
  • Literature
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Technical Information
Catalog Number:
AA0080K7
Chemical Name:
3-{7-[(2-{[(octadecylcarbamoyl)oxy]methyl}prop-2-en-1-yl)oxy]-7-oxoheptyl}-1,3-thiazol-3-ium bromide
CAS Number:
125228-51-5
Molecular Formula:
C33H59BrN2O4S
Molecular Weight:
659.8016
MDL Number:
MFCD00891644
SMILES:
CCCCCCCCCCCCCCCCCCNC(=O)OCC(=C)COC(=O)CCCCCC[n+]1cscc1.[Br-]
Properties
Computed Properties
 
Complexity:
632  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
41  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
30  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

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SDS
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Tags:125228-51-5 Molecular Formula|125228-51-5 MDL|125228-51-5 SMILES|125228-51-5 3-{7-[(2-{[(octadecylcarbamoyl)oxy]methyl}prop-2-en-1-yl)oxy]-7-oxoheptyl}-1,3-thiazol-3-ium bromide
Catalog No.: AA0080K7
125228-51-5,MFCD00891644
125228-51-5 | 3-{7-[(2-{[(octadecylcarbamoyl)oxy]methyl}prop-2-en-1-yl)oxy]-7-oxoheptyl}-1,3-thiazol-3-ium bromide
Pack Size: 2.5mg
Purity: ≥95%
in stock
$1,119.00 $783.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA0080K7
Chemical Name: 3-{7-[(2-{[(octadecylcarbamoyl)oxy]methyl}prop-2-en-1-yl)oxy]-7-oxoheptyl}-1,3-thiazol-3-ium bromide
CAS Number: 125228-51-5
Molecular Formula: C33H59BrN2O4S
Molecular Weight: 659.8016
MDL Number: MFCD00891644
SMILES: CCCCCCCCCCCCCCCCCCNC(=O)OCC(=C)COC(=O)CCCCCC[n+]1cscc1.[Br-]
Properties
Complexity: 632  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 41  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 30  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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