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Home CSSB21531608988

4-(4-fluorophenyl)-2-[2-(pyridin-2-yl)ethynyl]-1,3-thiazole-5-carbonitrile

Structure Info

Chemspace ID
CSSB21531608988 (In-Stock Building Blocks)
IUPAC Name
4-(4-fluorophenyl)-2-[2-(pyridin-2-yl)ethynyl]-1,3-thiazole-5-carbonitrile
Mol formula
C17H8FN3S
Mol weight
305 Da
Catalog Number(s)
ACQXKU335

Properties

LogP
4.46
Heavy atoms count
22
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
50
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Chemical structure of 4-(4-fluorophenyl)-2-[2-(pyridin-2-yl)ethynyl]-1,3-thiazole-5-carbonitrile (C17H8FN3S) - CSSB21531608988
Zoom the structure
CSSB21531608988
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg358.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg715.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,310.00
Go to cartEnquire
Description: 4-(4-fluorophenyl)-2-(pyridin-2-ylethynyl)thiazole-5-carbonitrile
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