3746-39-2,MFCD00022083
Catalog No.:AA01DO85

3746-39-2 | Acetic acid, mercapto-, dodecyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
95%
2 weeks  
$531.00   $372.00
- +
1g
95%
2 weeks  
$552.00   $386.00
- +
5g
95%
2 weeks  
$817.00   $572.00
- +
10g
95%
2 weeks  
$1,000.00   $700.00
- +
25g
95%
2 weeks  
$1,705.00   $1,193.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA01DO85
Chemical Name:
Acetic acid, mercapto-, dodecyl ester
CAS Number:
3746-39-2
Molecular Formula:
C14H28O2S
Molecular Weight:
260.4359
MDL Number:
MFCD00022083
SMILES:
CCCCCCCCCCCCOC(=O)CS
Properties
Computed Properties
 
Complexity:
172  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
13  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.9  

Literature
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Tags:3746-39-2 Molecular Formula|3746-39-2 MDL|3746-39-2 SMILES|3746-39-2 Acetic acid, mercapto-, dodecyl ester
Catalog No.: AA01DO85
3746-39-2,MFCD00022083
3746-39-2 | Acetic acid, mercapto-, dodecyl ester
Pack Size: 500mg
Purity: 95%
2 weeks
$531.00 $372.00
Pack Size: 1g
Purity: 95%
2 weeks
$552.00 $386.00
Pack Size: 5g
Purity: 95%
2 weeks
$817.00 $572.00
Pack Size: 10g
Purity: 95%
2 weeks
$1,000.00 $700.00
Pack Size: 25g
Purity: 95%
2 weeks
$1,705.00 $1,193.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01DO85
Chemical Name: Acetic acid, mercapto-, dodecyl ester
CAS Number: 3746-39-2
Molecular Formula: C14H28O2S
Molecular Weight: 260.4359
MDL Number: MFCD00022083
SMILES: CCCCCCCCCCCCOC(=O)CS
Properties
Complexity: 172  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 13  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.9  
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