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Home CSSB15478372447

2-bromo-N-cyclobutyl-N-[(4-fluorophenyl)methyl]benzamide


Structure Info


Chemspace ID
CSSB15478372447 (In-Stock Building Blocks)
IUPAC Name
2-bromo-N-cyclobutyl-N-[(4-fluorophenyl)methyl]benzamide
Mol formula
C18H17BrFNO
Mol weight
362 Da
Catalog Number(s)
BBLS15478372447, EN300-55897151, bbls15478372447, s_22____16637204____58852

Properties

LogP
4.82
Heavy atoms count
22
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.277
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg419.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg439.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg459.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg480.00
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Enamine Ltd.15 daysUkraine
To:
951 g499.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g978.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,448.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,146.00
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