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Home CSSB00009994707

5-[3-(trifluoromethyl)phenoxy]-1,2,3-thiadiazole

Structure Info

Chemspace ID
CSSB00009994707 (In-Stock Building Blocks)
MFCD
MFCD00202378
IUPAC Name
5-[3-(trifluoromethyl)phenoxy]-1,2,3-thiadiazole
Mol formula
C9H5F3N2OS
Mol weight
246 Da
Catalog Number(s)
4H-320S, AA023DJ4, BBV-77853207, BD00911176, BJ16636, CSC009994707, FCH2721247, OFC338421082, ST023F2O, TX023ERK, Y3613781

Properties

LogP
3.11
Heavy atoms count
16
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.111
Polar surface area (Å)
35
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 5-[3-(trifluoromethyl)phenoxy]-1,2,3-thiadiazole (C9H5F3N2OS) - CSSB00009994707
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CSSB00009994707
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific EU14 daysGermany
To:
90100 mg709.50
Go to cartEnquire
Description: 5-[3-(trifluoromethyl)phenoxy]-1,2,3-thiadiazole; CAS: 338421-08-2
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