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Home CSSB03554413261

3-fluoro-5-hydroxy-N-methyl-N-(prop-2-yn-1-yl)benzamide

Structure Info

Chemspace ID
CSSB03554413261 (In-Stock Building Blocks)
IUPAC Name
3-fluoro-5-hydroxy-N-methyl-N-(prop-2-yn-1-yl)benzamide
Mol formula
C11H10FNO2
Mol weight
207 Da
Catalog Number(s)
ACTFSF188, BBV-396621722, I76618, PV-008085767130, a1_189722_42086, s_527_9276082_20998890, s_527____9276082____20998890

Properties

LogP
1.34
Heavy atoms count
15
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
41
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 3-fluoro-5-hydroxy-N-methyl-N-(prop-2-yn-1-yl)benzamide (C11H10FNO2) - CSSB03554413261
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CSSB03554413261
 

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 g1,239.00
Go to cartEnquire
Description: 3-fluoro-5-hydroxy-N-methyl-N-(prop-2-yn-1-yl)benzamide
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