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216144-09-1,MFCD01075683
Catalog No.:AA003M23

216144-09-1 | 5-(3-(Trifluoromethoxy)phenyl)-1H-tetrazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$509.00   $357.00
- +
250mg
97%
in stock  
$668.00   $468.00
- +
1g
≥97%
in stock  
$828.00   $579.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003M23
Chemical Name:
5-(3-(Trifluoromethoxy)phenyl)-1H-tetrazole
CAS Number:
216144-09-1
Molecular Formula:
C8H5F3N4O
Molecular Weight:
230.1467
MDL Number:
MFCD01075683
SMILES:
FC(Oc1cccc(c1)c1[nH]nnn1)(F)F
Properties
Properties
 
Form:
Solid  
MP:
156-159℃  

Computed Properties
 
Complexity:
238  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:216144-09-1 Molecular Formula|216144-09-1 MDL|216144-09-1 SMILES|216144-09-1 5-(3-(Trifluoromethoxy)phenyl)-1H-tetrazole
Catalog No.: AA003M23
216144-09-1,MFCD01075683
216144-09-1 | 5-(3-(Trifluoromethoxy)phenyl)-1H-tetrazole
Pack Size： 100mg
Purity： 97%
in stock
$509.00 $357.00
Pack Size： 250mg
Purity： 97%
in stock
$668.00 $468.00
Pack Size： 1g
Purity： ≥97%
in stock
$828.00 $579.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003M23
Chemical Name: 5-(3-(Trifluoromethoxy)phenyl)-1H-tetrazole
CAS Number: 216144-09-1
Molecular Formula: C8H5F3N4O
Molecular Weight: 230.1467
MDL Number: MFCD01075683
SMILES: FC(Oc1cccc(c1)c1[nH]nnn1)(F)F
Properties
Form: Solid  
MP: 156-159℃  
Complexity: 238  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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