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Home CSSB06583404239

5-(4-tert-butylphenyl)-2-phenyl-1,3-oxazole

Structure Info

Chemspace ID
CSSB06583404239 (In-Stock Building Blocks)
IUPAC Name
5-(4-tert-butylphenyl)-2-phenyl-1,3-oxazole
Mol formula
C19H19NO
Mol weight
277 Da
Catalog Number(s)
AR01IW91, EC01IXPT, JH559342, ST01IX0T, a6_19567_33026

Properties

LogP
5.05
Heavy atoms count
21
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.21
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 5-(4-tert-butylphenyl)-2-phenyl-1,3-oxazole (C19H19NO) - CSSB06583404239
Zoom the structure
CSSB06583404239
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
Go to cartEnquire
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: Oxazole, 5-[4-(1,1-dimethylethyl)phenyl]-2-phenyl-; CAS: 90094-28-3
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