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1942858-51-6,MFCD30490704
Catalog No.:AA00ASFZ

1942858-51-6 | benzyl(S)-2-methyl-2-(methylsulfonyl)pent-4-enoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$129.00   $90.00
- +
250mg
95%
2 weeks  
$205.00   $144.00
- +
500mg
95%
2 weeks  
$272.00   $190.00
- +
1g
95%
2 weeks  
$365.00   $255.00
- +
2g
95%
2 weeks  
$643.00   $450.00
- +
5g
95%
2 weeks  
$1,008.00   $705.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ASFZ
Chemical Name:
benzyl(S)-2-methyl-2-(methylsulfonyl)pent-4-enoate
CAS Number:
1942858-51-6
Molecular Formula:
C14H18O4S
Molecular Weight:
282.3553
MDL Number:
MFCD30490704
SMILES:
C=CC[C@](S(=O)(=O)C)(C(=O)OCc1ccccc1)C
Properties
Computed Properties
 
Complexity:
415  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:1942858-51-6 Molecular Formula|1942858-51-6 MDL|1942858-51-6 SMILES|1942858-51-6 benzyl(S)-2-methyl-2-(methylsulfonyl)pent-4-enoate
Catalog No.: AA00ASFZ
1942858-51-6,MFCD30490704
1942858-51-6 | benzyl(S)-2-methyl-2-(methylsulfonyl)pent-4-enoate
Pack Size： 100mg
Purity： 95%
2 weeks
$129.00 $90.00
Pack Size： 250mg
Purity： 95%
2 weeks
$205.00 $144.00
Pack Size： 500mg
Purity： 95%
2 weeks
$272.00 $190.00
Pack Size： 1g
Purity： 95%
2 weeks
$365.00 $255.00
Pack Size： 2g
Purity： 95%
2 weeks
$643.00 $450.00
Pack Size： 5g
Purity： 95%
2 weeks
$1,008.00 $705.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ASFZ
Chemical Name: benzyl(S)-2-methyl-2-(methylsulfonyl)pent-4-enoate
CAS Number: 1942858-51-6
Molecular Formula: C14H18O4S
Molecular Weight: 282.3553
MDL Number: MFCD30490704
SMILES: C=CC[C@](S(=O)(=O)C)(C(=O)OCc1ccccc1)C
Properties
Complexity: 415  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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