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Home CSSB06589895619

2-phenyl-5-[4-(trifluoromethyl)phenyl]-1,3-oxazole

Structure Info

Chemspace ID
CSSB06589895619 (In-Stock Building Blocks)
IUPAC Name
2-phenyl-5-[4-(trifluoromethyl)phenyl]-1,3-oxazole
Mol formula
C16H10F3NO
Mol weight
289 Da
Catalog Number(s)
AR0338ER, EC0339VJ, ST03396J, a6_1237_33026

Properties

LogP
4.38
Heavy atoms count
21
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.062
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-phenyl-5-[4-(trifluoromethyl)phenyl]-1,3-oxazole (C16H10F3NO) - CSSB06589895619
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CSSB06589895619
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
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Accel Scientific, S.L.20 daysChina
To:
95250 mg768.90
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: 2-phenyl-5-[4-(trifluoromethyl)phenyl]-1,3-oxazole; CAS: 778581-67-2
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