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Home CSSB00243857314

N-methyl-4-{[(2-phenoxyphenyl)carbamoyl]amino}butanamide


Structure Info


Chemspace ID
CSSB00243857314 (In-Stock Building Blocks)
IUPAC Name
N-methyl-4-{[(2-phenoxyphenyl)carbamoyl]amino}butanamide
Mol formula
C18H21N3O3
Mol weight
327 Da
Catalog Number(s)
BBLS00243857314, CSCR00243857314, EN300-55715901, Z745657472, bbls00243857314, s_68____1090774____21690854

Properties

LogP
2.02
Heavy atoms count
24
Rotatable bond count
7
Number of rings
2
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
79
Hydrogen bond acceptors count
2
Hydrogen bond donors count
3

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg239.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg250.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg261.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg273.00
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Enamine Ltd.15 daysUkraine
To:
951 g284.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g558.00
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Enamine Ltd.15 daysUkraine
To:
955 g825.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,224.00
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For a custom pack size or bulk
please drop us a line:Enquire

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