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728024-58-6,MFCD06016186
Catalog No.:AA0061LN

728024-58-6 | Benzoic acid,4-(1H-tetrazol-1-ylmethyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$531.00   $372.00
- +
1g
>95%
2 weeks  
$552.00   $386.00
- +
5g
>95%
2 weeks  
$817.00   $572.00
- +
10g
>95%
2 weeks  
$1,000.00   $700.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0061LN
Chemical Name:
Benzoic acid,4-(1H-tetrazol-1-ylmethyl)-
CAS Number:
728024-58-6
Molecular Formula:
C9H8N4O2
Molecular Weight:
204.1854
MDL Number:
MFCD06016186
SMILES:
OC(=O)c1ccc(cc1)Cn1cnnn1
Properties
Computed Properties
 
Complexity:
228  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
Quotation Request
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SDS
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Tags:728024-58-6 Molecular Formula|728024-58-6 MDL|728024-58-6 SMILES|728024-58-6 Benzoic acid,4-(1H-tetrazol-1-ylmethyl)-
Catalog No.: AA0061LN
728024-58-6,MFCD06016186
728024-58-6 | Benzoic acid,4-(1H-tetrazol-1-ylmethyl)-
Pack Size： 500mg
Purity： >95%
2 weeks
$531.00 $372.00
Pack Size： 1g
Purity： >95%
2 weeks
$552.00 $386.00
Pack Size： 5g
Purity： >95%
2 weeks
$817.00 $572.00
Pack Size： 10g
Purity： >95%
2 weeks
$1,000.00 $700.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0061LN
Chemical Name: Benzoic acid,4-(1H-tetrazol-1-ylmethyl)-
CAS Number: 728024-58-6
Molecular Formula: C9H8N4O2
Molecular Weight: 204.1854
MDL Number: MFCD06016186
SMILES: OC(=O)c1ccc(cc1)Cn1cnnn1
Properties
Complexity: 228  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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