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Home CSSB09882839735

4-fluoro-2-(4-phenyl-1,3-thiazol-2-yl)pyridine

Structure Info

Chemspace ID
CSSB09882839735 (In-Stock Building Blocks)
IUPAC Name
4-fluoro-2-(4-phenyl-1,3-thiazol-2-yl)pyridine
Mol formula
C14H9FN2S
Mol weight
256 Da
Catalog Number(s)
ACHTYG487, BBV-920947652, I73431

Properties

LogP
4
Heavy atoms count
18
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 4-fluoro-2-(4-phenyl-1,3-thiazol-2-yl)pyridine (C14H9FN2S) - CSSB09882839735
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CSSB09882839735
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,288.00
Go to cartEnquire
Description: 2-(4-fluoropyridin-2-yl)-4-phenylthiazole
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