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Home CSSB03551511128

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

Structure Info

Chemspace ID
CSSB03551511128 (In-Stock Building Blocks)
IUPAC Name
3-fluoro-5-hydroxy-N-(prop-2-yn-1-yl)benzamide
Mol formula
C10H8FNO2
Mol weight
193 Da
Catalog Number(s)
ACZLDL497, BBV-392576108, I76615, Z5107297398, a1_20855_42086, s_22_93380_20612298, s_22____93380____20612298

Properties

LogP
1.11
Heavy atoms count
14
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.1
Polar surface area (Å)
49
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of 3-fluoro-5-hydroxy-N-(prop-2-yn-1-yl)benzamide (C10H8FNO2) - CSSB03551511128
Zoom the structure
CSSB03551511128
 

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 g1,232.00
Go to cartEnquire
Description: 3-fluoro-5-hydroxy-N-(prop-2-yn-1-yl)benzamide
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