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Home CSSB06582188153

4-fluoro-3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzaldehyde

Structure Info

Chemspace ID
CSSB06582188153 (In-Stock Building Blocks)
IUPAC Name
4-fluoro-3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzaldehyde
Mol formula
C11H8FNO2S
Mol weight
237 Da
Catalog Number(s)
ACAFHY019, I77947, a6_49597_13211

Properties

LogP
1.83
Heavy atoms count
16
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.09
Polar surface area (Å)
50
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 4-fluoro-3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzaldehyde (C11H8FNO2S) - CSSB06582188153
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CSSB06582188153
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
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AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,327.00
Go to cartEnquire
Description: 4-fluoro-3-(4-(hydroxymethyl)thiazol-2-yl)benzaldehyde
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