69773-82-6,MFCD29763196
Catalog No.:AA01C4K8

69773-82-6 | 2-methanesulfonylprop-1-ene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$508.00   $355.00
- +
100mg
95%
3 weeks  
$729.00   $510.00
- +
250mg
95%
3 weeks  
$1,018.00   $713.00
- +
500mg
95%
3 weeks  
$1,570.00   $1,099.00
- +
1g
95%
3 weeks  
$1,997.00   $1,398.00
- +
2.5g
95%
3 weeks  
$3,856.00   $2,699.00
- +
5g
95%
3 weeks  
$5,677.00   $3,974.00
- +
10g
95%
3 weeks  
$8,392.00   $5,874.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C4K8
Chemical Name:
2-methanesulfonylprop-1-ene
CAS Number:
69773-82-6
Molecular Formula:
C4H8O2S
Molecular Weight:
120.1701
MDL Number:
MFCD29763196
SMILES:
CC(=C)S(=O)(=O)C
Properties
Computed Properties
 
Complexity:
159  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
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Additional Info:
SDS
Related Products of 69773-82-6
Tags:69773-82-6 Molecular Formula|69773-82-6 MDL|69773-82-6 SMILES|69773-82-6 2-methanesulfonylprop-1-ene
Catalog No.: AA01C4K8
69773-82-6,MFCD29763196
69773-82-6 | 2-methanesulfonylprop-1-ene
Pack Size: 50mg
Purity: 95%
3 weeks
$508.00 $355.00
Pack Size: 100mg
Purity: 95%
3 weeks
$729.00 $510.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,018.00 $713.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,570.00 $1,099.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,997.00 $1,398.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,856.00 $2,699.00
Pack Size: 5g
Purity: 95%
3 weeks
$5,677.00 $3,974.00
Pack Size: 10g
Purity: 95%
3 weeks
$8,392.00 $5,874.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01C4K8
Chemical Name: 2-methanesulfonylprop-1-ene
CAS Number: 69773-82-6
Molecular Formula: C4H8O2S
Molecular Weight: 120.1701
MDL Number: MFCD29763196
SMILES: CC(=C)S(=O)(=O)C
Properties
Complexity: 159  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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