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Home CSSB21332072967

N-[2-(2-fluoro-4-nitrophenoxy)ethyl]prop-2-enamide


Structure Info


Chemspace ID
CSSB21332072967 (In-Stock Building Blocks)
IUPAC Name
N-[2-(2-fluoro-4-nitrophenoxy)ethyl]prop-2-enamide
Mol formula
C11H11FN2O4
Mol weight
254 Da
Catalog Number(s)
BBLS21332072967, EN300-54541945, bbls21332072967

Properties

LogP
1.68
Heavy atoms count
18
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.18181818181818
Polar surface area (Å)
81
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg900.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg943.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg986.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,027.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,070.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,100.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,105.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,606.00
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For a custom pack size or bulk
please drop us a line:Enquire

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