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34702-59-5,MFCD01860881
Catalog No.:AA00BYQT

34702-59-5 | L-Pentafluorophe

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$26.00   $19.00
- +
250mg
95%
in stock  
$39.00   $27.00
- +
1g
95%
in stock  
$147.00   $103.00
- +
5g
97%
in stock  
$499.00   $349.00
- +
25g
97%
in stock  
$1,800.00   $1,260.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BYQT
Chemical Name:
L-Pentafluorophe
CAS Number:
34702-59-5
Molecular Formula:
C9H6F5NO2
Molecular Weight:
255.1415
MDL Number:
MFCD01860881
SMILES:
N[C@H](C(=O)O)Cc1c(F)c(F)c(c(c1F)F)F
Properties
Computed Properties
 
Complexity:
277  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.9  

Literature

Title: Correlation of secondary structures of bradykinin B1 receptor antagonists with their activity.

Journal: Journal of biomolecular structure & dynamics 20020201

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SDS
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Tags:34702-59-5 Molecular Formula|34702-59-5 MDL|34702-59-5 SMILES|34702-59-5 L-Pentafluorophe
Catalog No.: AA00BYQT
34702-59-5,MFCD01860881
34702-59-5 | L-Pentafluorophe
Pack Size： 100mg
Purity： 95%
in stock
$26.00 $19.00
Pack Size： 250mg
Purity： 95%
in stock
$39.00 $27.00
Pack Size： 1g
Purity： 95%
in stock
$147.00 $103.00
Pack Size： 5g
Purity： 97%
in stock
$499.00 $349.00
Pack Size： 25g
Purity： 97%
in stock
$1,800.00 $1,260.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BYQT
Chemical Name: L-Pentafluorophe
CAS Number: 34702-59-5
Molecular Formula: C9H6F5NO2
Molecular Weight: 255.1415
MDL Number: MFCD01860881
SMILES: N[C@H](C(=O)O)Cc1c(F)c(F)c(c(c1F)F)F
Properties
Complexity: 277  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.9  
Literature fold

Title: Correlation of secondary structures of bradykinin B1 receptor antagonists with their activity.

Journal: Journal of biomolecular structure & dynamics20020201

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