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Home Chemical search Search Results CSCS00137998488

Structure Info

Chemspace ID
CSCS00137998488 (Synthesis)
IUPAC Name
(1R)-1-(2-chloro-1,3-thiazol-5-yl)-2,2,2-trifluoroethan-1-amine
Mol formula
C5H4ClF3N2S
Mol weight
217 Da
Catalog Number(s)
BBV-174273879, CSC137998488, IMED3580476149

Properties

LogP
1.82
Heavy atoms count
12
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
39
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C5H4ClF3N2S
Zoom the structure
CSCS00137998488
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Intermed Ltd28 daysUkraine
To:
951 g1,150
Go to cartEnquire
Description: (1R)-1-(2-chloro-1,3-thiazol-5-yl)-2,2,2-trifluoroethan-1-amine
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