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153221-24-0,MFCD21332910
Catalog No.:AA01EMUE

153221-24-0 | (4AS,7R,8AS)-9,9-DIMETHYLTETRAHYDRO-4H-4A,7-METHANOBENZO[C][1,2]OXAZIRENO[2,3-B]ISOTHIAZOLE 3,3-DIOXIDE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$122.00   $85.00
- +
5g
95%
in stock  
$281.00   $197.00
- +
10g
95%
in stock  
$471.00   $330.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EMUE
Chemical Name:
(4AS,7R,8AS)-9,9-DIMETHYLTETRAHYDRO-4H-4A,7-METHANOBENZO[C][1,2]OXAZIRENO[2,3-B]ISOTHIAZOLE 3,3-DIOXIDE
CAS Number:
153221-24-0
Molecular Formula:
C10H15NO3S
Molecular Weight:
229.2960
MDL Number:
MFCD21332910
SMILES:
CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C
Properties
Computed Properties
 
Complexity:
466  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:153221-24-0 Molecular Formula|153221-24-0 MDL|153221-24-0 SMILES|153221-24-0 (4AS,7R,8AS)-9,9-DIMETHYLTETRAHYDRO-4H-4A,7-METHANOBENZO[C][1,2]OXAZIRENO[2,3-B]ISOTHIAZOLE 3,3-DIOXIDE
Catalog No.: AA01EMUE
153221-24-0,MFCD21332910
153221-24-0 | (4AS,7R,8AS)-9,9-DIMETHYLTETRAHYDRO-4H-4A,7-METHANOBENZO[C][1,2]OXAZIRENO[2,3-B]ISOTHIAZOLE 3,3-DIOXIDE
Pack Size： 1g
Purity： 95%
in stock
$122.00 $85.00
Pack Size： 5g
Purity： 95%
in stock
$281.00 $197.00
Pack Size： 10g
Purity： 95%
in stock
$471.00 $330.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EMUE
Chemical Name: (4AS,7R,8AS)-9,9-DIMETHYLTETRAHYDRO-4H-4A,7-METHANOBENZO[C][1,2]OXAZIRENO[2,3-B]ISOTHIAZOLE 3,3-DIOXIDE
CAS Number: 153221-24-0
Molecular Formula: C10H15NO3S
Molecular Weight: 229.2960
MDL Number: MFCD21332910
SMILES: CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C
Properties
Complexity: 466  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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