13189-17-8,MFCD03236766
Catalog No.:AA01BTDO

13189-17-8 | 2,2-dimethyl-3,4-dihydro-2H-1lambda4-benzothiopyran-1,4-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$436.00   $305.00
- +
100mg
95%
3 weeks  
$624.00   $437.00
- +
250mg
95%
3 weeks  
$865.00   $605.00
- +
500mg
95%
3 weeks  
$1,331.00   $932.00
- +
1g
95%
3 weeks  
$1,690.00   $1,183.00
- +
2.5g
95%
3 weeks  
$3,256.00   $2,279.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BTDO
Chemical Name:
2,2-dimethyl-3,4-dihydro-2H-1lambda4-benzothiopyran-1,4-dione
CAS Number:
13189-17-8
Molecular Formula:
C11H12O2S
Molecular Weight:
208.2768
MDL Number:
MFCD03236766
SMILES:
O=S1c2ccccc2C(=O)CC1(C)C
Properties
Computed Properties
 
Complexity:
283  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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Additional Info:
SDS
Tags:13189-17-8 Molecular Formula|13189-17-8 MDL|13189-17-8 SMILES|13189-17-8 2,2-dimethyl-3,4-dihydro-2H-1lambda4-benzothiopyran-1,4-dione
Catalog No.: AA01BTDO
13189-17-8,MFCD03236766
13189-17-8 | 2,2-dimethyl-3,4-dihydro-2H-1lambda4-benzothiopyran-1,4-dione
Pack Size: 50mg
Purity: 95%
3 weeks
$436.00 $305.00
Pack Size: 100mg
Purity: 95%
3 weeks
$624.00 $437.00
Pack Size: 250mg
Purity: 95%
3 weeks
$865.00 $605.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,331.00 $932.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,690.00 $1,183.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,256.00 $2,279.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BTDO
Chemical Name: 2,2-dimethyl-3,4-dihydro-2H-1lambda4-benzothiopyran-1,4-dione
CAS Number: 13189-17-8
Molecular Formula: C11H12O2S
Molecular Weight: 208.2768
MDL Number: MFCD03236766
SMILES: O=S1c2ccccc2C(=O)CC1(C)C
Properties
Complexity: 283  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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