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Home CSSB06430523508

5-(4-{[2-(trifluoromethyl)phenyl]methoxy}phenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one

Structure Info

Chemspace ID
CSSB06430523508 (In-Stock Building Blocks)
CAS
2758000-52-9
MFCD
MFCD34600710
IUPAC Name
5-(4-{[2-(trifluoromethyl)phenyl]methoxy}phenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one
Mol formula
C16H11F3N2O3
Mol weight
336 Da
Catalog Number(s)
AG028EHT, BD01425770, EN300-37332458, TX028FNH

Properties

LogP
4.11
Heavy atoms count
24
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.125
Polar surface area (Å)
60
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 5-(4-{[2-(trifluoromethyl)phenyl]methoxy}phenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one (C16H11F3N2O3) - CSSB06430523508
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CSSB06430523508
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg632.00
Go to cartEnquire
Enamine Ltd.15 daysUkraine
To:
95100 mg761.00
Go to cartEnquire
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