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65697-41-8,MFCD09842474
Catalog No.:AA00FDXX

65697-41-8 | 1-(3-Bromophenyl)-1h-1,2,3,4-tetrazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%+
2 weeks  
$358.00   $250.00
- +
250mg
95%+
2 weeks  
$389.00   $272.00
- +
500mg
95%+
2 weeks  
$558.00   $390.00
- +
1g
95%+
2 weeks  
$806.00   $564.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FDXX
Chemical Name:
1-(3-Bromophenyl)-1h-1,2,3,4-tetrazole
CAS Number:
65697-41-8
Molecular Formula:
C7H5BrN4
Molecular Weight:
225.0454
MDL Number:
MFCD09842474
SMILES:
Brc1cccc(c1)n1cnnn1
Properties
Computed Properties
 
Complexity:
154  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:65697-41-8 Molecular Formula|65697-41-8 MDL|65697-41-8 SMILES|65697-41-8 1-(3-Bromophenyl)-1h-1,2,3,4-tetrazole
Catalog No.: AA00FDXX
65697-41-8,MFCD09842474
65697-41-8 | 1-(3-Bromophenyl)-1h-1,2,3,4-tetrazole
Pack Size： 1mg
Purity： 95%+
2 weeks
$358.00 $250.00
Pack Size： 250mg
Purity： 95%+
2 weeks
$389.00 $272.00
Pack Size： 500mg
Purity： 95%+
2 weeks
$558.00 $390.00
Pack Size： 1g
Purity： 95%+
2 weeks
$806.00 $564.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FDXX
Chemical Name: 1-(3-Bromophenyl)-1h-1,2,3,4-tetrazole
CAS Number: 65697-41-8
Molecular Formula: C7H5BrN4
Molecular Weight: 225.0454
MDL Number: MFCD09842474
SMILES: Brc1cccc(c1)n1cnnn1
Properties
Complexity: 154  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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