2137593-81-6,MFCD31435898
Catalog No.:AA01EJTF

2137593-81-6 | 7-methyl-1H,3H,4H,7H-2lambda6-pyrazolo[3,4-c][1,2]thiazine-2,2,4-trione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
90%
2 weeks  
$233.00   $163.00
- +
50mg
90%
2 weeks  
$386.00   $270.00
- +
100mg
90%
2 weeks  
$504.00   $353.00
- +
500mg
90%
2 weeks  
$954.00   $668.00
- +
1g
90%
2 weeks  
$1,184.00   $829.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EJTF
Chemical Name:
7-methyl-1H,3H,4H,7H-2lambda6-pyrazolo[3,4-c][1,2]thiazine-2,2,4-trione
CAS Number:
2137593-81-6
Molecular Formula:
C6H7N3O3S
Molecular Weight:
201.2031
MDL Number:
MFCD31435898
SMILES:
Cn1ncc2c1NS(=O)(=O)CC2=O
Properties
Computed Properties
 
Complexity:
334  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.9  

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SDS
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Tags:2137593-81-6 Molecular Formula|2137593-81-6 MDL|2137593-81-6 SMILES|2137593-81-6 7-methyl-1H,3H,4H,7H-2lambda6-pyrazolo[3,4-c][1,2]thiazine-2,2,4-trione
Catalog No.: AA01EJTF
2137593-81-6,MFCD31435898
2137593-81-6 | 7-methyl-1H,3H,4H,7H-2lambda6-pyrazolo[3,4-c][1,2]thiazine-2,2,4-trione
Pack Size: 10mg
Purity: 90%
2 weeks
$233.00 $163.00
Pack Size: 50mg
Purity: 90%
2 weeks
$386.00 $270.00
Pack Size: 100mg
Purity: 90%
2 weeks
$504.00 $353.00
Pack Size: 500mg
Purity: 90%
2 weeks
$954.00 $668.00
Pack Size: 1g
Purity: 90%
2 weeks
$1,184.00 $829.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01EJTF
Chemical Name: 7-methyl-1H,3H,4H,7H-2lambda6-pyrazolo[3,4-c][1,2]thiazine-2,2,4-trione
CAS Number: 2137593-81-6
Molecular Formula: C6H7N3O3S
Molecular Weight: 201.2031
MDL Number: MFCD31435898
SMILES: Cn1ncc2c1NS(=O)(=O)CC2=O
Properties
Complexity: 334  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.9  
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