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17547-96-5,MFCD31616463
Catalog No.:AA01EJW6

17547-96-5 | 6,7-dithiaspiro[3.4]octan-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$672.00   $470.00
- +
100mg
95%
3 weeks  
$977.00   $684.00
- +
250mg
95%
3 weeks  
$1,370.00   $959.00
- +
500mg
95%
3 weeks  
$2,125.00   $1,488.00
- +
1g
95%
3 weeks  
$2,709.00   $1,897.00
- +
2.5g
95%
3 weeks  
$5,258.00   $3,680.00
- +
5g
95%
3 weeks  
$7,752.00   $5,427.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EJW6
Chemical Name:
6,7-dithiaspiro[3.4]octan-2-one
CAS Number:
17547-96-5
Molecular Formula:
C6H8OS2
Molecular Weight:
160.2571
MDL Number:
MFCD31616463
SMILES:
O=C1CC2(C1)CSSC2
Properties
Computed Properties
 
Complexity:
139  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:17547-96-5 Molecular Formula|17547-96-5 MDL|17547-96-5 SMILES|17547-96-5 6,7-dithiaspiro[3.4]octan-2-one
Catalog No.: AA01EJW6
17547-96-5,MFCD31616463
17547-96-5 | 6,7-dithiaspiro[3.4]octan-2-one
Pack Size： 50mg
Purity： 95%
3 weeks
$672.00 $470.00
Pack Size： 100mg
Purity： 95%
3 weeks
$977.00 $684.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,370.00 $959.00
Pack Size： 500mg
Purity： 95%
3 weeks
$2,125.00 $1,488.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,709.00 $1,897.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$5,258.00 $3,680.00
Pack Size： 5g
Purity： 95%
3 weeks
$7,752.00 $5,427.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EJW6
Chemical Name: 6,7-dithiaspiro[3.4]octan-2-one
CAS Number: 17547-96-5
Molecular Formula: C6H8OS2
Molecular Weight: 160.2571
MDL Number: MFCD31616463
SMILES: O=C1CC2(C1)CSSC2
Properties
Complexity: 139  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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