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91759-61-4,MFCD02589541
Catalog No.:AA006PKR

91759-61-4 | 2H-Tetrazole-2-aceticacid, 5-(3,4-dimethoxyphenyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$124.00   $87.00
- +
100mg
95%
3 weeks  
$156.00   $109.00
- +
250mg
95%
3 weeks  
$199.00   $139.00
- +
500mg
95%
3 weeks  
$279.00   $195.00
- +
1g
95%
3 weeks  
$342.00   $239.00
- +
2.5g
95%
3 weeks  
$618.00   $433.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006PKR
Chemical Name:
2H-Tetrazole-2-aceticacid, 5-(3,4-dimethoxyphenyl)-
CAS Number:
91759-61-4
Molecular Formula:
C11H12N4O4
Molecular Weight:
264.2374
MDL Number:
MFCD02589541
SMILES:
COc1cc(ccc1OC)c1nnn(n1)CC(=O)O
Properties
Computed Properties
 
Complexity:
317  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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SDS
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Tags:91759-61-4 Molecular Formula|91759-61-4 MDL|91759-61-4 SMILES|91759-61-4 2H-Tetrazole-2-aceticacid, 5-(3,4-dimethoxyphenyl)-
Catalog No.: AA006PKR
91759-61-4,MFCD02589541
91759-61-4 | 2H-Tetrazole-2-aceticacid, 5-(3,4-dimethoxyphenyl)-
Pack Size： 50mg
Purity： 95%
3 weeks
$124.00 $87.00
Pack Size： 100mg
Purity： 95%
3 weeks
$156.00 $109.00
Pack Size： 250mg
Purity： 95%
3 weeks
$199.00 $139.00
Pack Size： 500mg
Purity： 95%
3 weeks
$279.00 $195.00
Pack Size： 1g
Purity： 95%
3 weeks
$342.00 $239.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$618.00 $433.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006PKR
Chemical Name: 2H-Tetrazole-2-aceticacid, 5-(3,4-dimethoxyphenyl)-
CAS Number: 91759-61-4
Molecular Formula: C11H12N4O4
Molecular Weight: 264.2374
MDL Number: MFCD02589541
SMILES: COc1cc(ccc1OC)c1nnn(n1)CC(=O)O
Properties
Complexity: 317  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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