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799262-39-8,MFCD04113967
Catalog No.:AA0054FW

799262-39-8 | Benzenamine,3-methoxy-5-(5-methyl-1H-tetrazol-1-yl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$143.00   $100.00
- +
1g
95%
in stock  
$172.00   $120.00
- +
5g
95%
in stock  
$685.00   $479.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0054FW
Chemical Name:
Benzenamine,3-methoxy-5-(5-methyl-1H-tetrazol-1-yl)-
CAS Number:
799262-39-8
Molecular Formula:
C9H11N5O
Molecular Weight:
205.2165
MDL Number:
MFCD04113967
SMILES:
COc1cc(N)cc(c1)n1nnnc1C
Properties
Computed Properties
 
Complexity:
215  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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SDS
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Tags:799262-39-8 Molecular Formula|799262-39-8 MDL|799262-39-8 SMILES|799262-39-8 Benzenamine,3-methoxy-5-(5-methyl-1H-tetrazol-1-yl)-
Catalog No.: AA0054FW
799262-39-8,MFCD04113967
799262-39-8 | Benzenamine,3-methoxy-5-(5-methyl-1H-tetrazol-1-yl)-
Pack Size： 100mg
Purity： 95%
in stock
$143.00 $100.00
Pack Size： 1g
Purity： 95%
in stock
$172.00 $120.00
Pack Size： 5g
Purity： 95%
in stock
$685.00 $479.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0054FW
Chemical Name: Benzenamine,3-methoxy-5-(5-methyl-1H-tetrazol-1-yl)-
CAS Number: 799262-39-8
Molecular Formula: C9H11N5O
Molecular Weight: 205.2165
MDL Number: MFCD04113967
SMILES: COc1cc(N)cc(c1)n1nnnc1C
Properties
Complexity: 215  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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