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338417-37-1,MFCD00127458
Catalog No.:AA00ITOY

338417-37-1 | 1-(4-methoxybenzenesulfonyl)-N,N-dimethyl-1H-1,2,3,4-tetrazol-5-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ITOY
Chemical Name:
1-(4-methoxybenzenesulfonyl)-N,N-dimethyl-1H-1,2,3,4-tetrazol-5-amine
CAS Number:
338417-37-1
Molecular Formula:
C10H13N5O3S
Molecular Weight:
283.3069
MDL Number:
MFCD00127458
SMILES:
COc1ccc(cc1)S(=O)(=O)n1nnnc1N(C)C
Properties
Computed Properties
 
Complexity:
389  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
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SDS
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Tags:338417-37-1 Molecular Formula|338417-37-1 MDL|338417-37-1 SMILES|338417-37-1 1-(4-methoxybenzenesulfonyl)-N,N-dimethyl-1H-1,2,3,4-tetrazol-5-amine
Catalog No.: AA00ITOY
338417-37-1,MFCD00127458
338417-37-1 | 1-(4-methoxybenzenesulfonyl)-N,N-dimethyl-1H-1,2,3,4-tetrazol-5-amine
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Pack Size： 5g
Purity： >90%
1 week
$7,194.00 $5,036.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00ITOY
Chemical Name: 1-(4-methoxybenzenesulfonyl)-N,N-dimethyl-1H-1,2,3,4-tetrazol-5-amine
CAS Number: 338417-37-1
Molecular Formula: C10H13N5O3S
Molecular Weight: 283.3069
MDL Number: MFCD00127458
SMILES: COc1ccc(cc1)S(=O)(=O)n1nnnc1N(C)C
Properties
Complexity: 389  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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