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Home CSSB06471706437

4-chloro-2-fluoro-3-methoxy-N-(prop-2-yn-1-yl)benzamide

Structure Info

Chemspace ID
CSSB06471706437 (In-Stock Building Blocks)
IUPAC Name
4-chloro-2-fluoro-3-methoxy-N-(prop-2-yn-1-yl)benzamide
Mol formula
C11H9ClFNO2
Mol weight
242 Da
Catalog Number(s)
ACSPBV305, BBV-1213868316, H94478, PV-006882504678, a1_20855_36933, s_11_22168000_22157648, s_11____22168000____22157648

Properties

LogP
1.86
Heavy atoms count
16
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 4-chloro-2-fluoro-3-methoxy-N-(prop-2-yn-1-yl)benzamide (C11H9ClFNO2) - CSSB06471706437
Zoom the structure
CSSB06471706437
 

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
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AiFChem CN10 daysChina
To:
951 g2,069.00
Go to cartEnquire
Description: 4-chloro-2-fluoro-3-methoxy-N-(prop-2-yn-1-yl)benzamide
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