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Home CSSB14948336797

(2,2,3,3,5,5,6,6-²H₈)piperazine; trifluoroacetic acid

Structure Info

Chemspace ID
CSSB14948336797 (In-Stock Building Blocks)
IUPAC Name
(2,2,3,3,5,5,6,6-²H₈)piperazine; trifluoroacetic acid
Mol formula
C6H11F3N2O2
Mol weight
208 Da
Catalog Number(s)
AA01E0FI, AX33258, HY-W701440, P480103, TX01E1NY

Properties

LogP
-0.73
Heavy atoms count
13
Rotatable bond count
1
Number of rings
1
Carbon bond saturation, Fsp3
0.83333333333333
Polar surface area (Å)
24
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C6H11F3N2O2
Zoom the structure
CSSB14948336797
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
10X CHEM35 daysUnited States
To:
9010 mg297.00
Go to cartEnquire
10X CHEM35 daysUnited States
To:
90100 mg1,507.00
Go to cartEnquire
Description: Piperazine-d8 Trifluoroacetic Acid Salt; CAS: 1246815-61-1
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