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22001-17-8,MFCD11207355
Catalog No.:AA003DVS

22001-17-8 | 1-Azido-3-(trifluoromethyl)benzene solution

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
>95%
2 weeks  
$891.00   $624.00
- +
25mg
>95%
2 weeks  
$1,333.00   $933.00
- +
50mg
>95%
2 weeks  
$1,646.00   $1,152.00
- +
100mg
>95%
2 weeks  
$1,918.00   $1,343.00
- +
250mg
>95%
2 weeks  
$2,319.00   $1,623.00
- +
500mg
>95%
2 weeks  
$2,761.00   $1,933.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003DVS
Chemical Name:
1-Azido-3-(trifluoromethyl)benzene solution
CAS Number:
22001-17-8
Molecular Formula:
C7H4F3N3
Molecular Weight:
187.1220
MDL Number:
MFCD11207355
SMILES:
[N-]=[N+]=Nc1cccc(c1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
220  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:22001-17-8 Molecular Formula|22001-17-8 MDL|22001-17-8 SMILES|22001-17-8 1-Azido-3-(trifluoromethyl)benzene solution
Catalog No.: AA003DVS
22001-17-8,MFCD11207355
22001-17-8 | 1-Azido-3-(trifluoromethyl)benzene solution
Pack Size： 10mg
Purity： >95%
2 weeks
$891.00 $624.00
Pack Size： 25mg
Purity： >95%
2 weeks
$1,333.00 $933.00
Pack Size： 50mg
Purity： >95%
2 weeks
$1,646.00 $1,152.00
Pack Size： 100mg
Purity： >95%
2 weeks
$1,918.00 $1,343.00
Pack Size： 250mg
Purity： >95%
2 weeks
$2,319.00 $1,623.00
Pack Size： 500mg
Purity： >95%
2 weeks
$2,761.00 $1,933.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003DVS
Chemical Name: 1-Azido-3-(trifluoromethyl)benzene solution
CAS Number: 22001-17-8
Molecular Formula: C7H4F3N3
Molecular Weight: 187.1220
MDL Number: MFCD11207355
SMILES: [N-]=[N+]=Nc1cccc(c1)C(F)(F)F
Properties
Complexity: 220  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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Submit
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