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Home CSSB00698090219

3-bromo-N-{[1-(prop-2-en-1-yl)cyclopentyl]methyl}benzamide


Structure Info


Chemspace ID
CSSB00698090219 (In-Stock Building Blocks)
IUPAC Name
3-bromo-N-{[1-(prop-2-en-1-yl)cyclopentyl]methyl}benzamide
Mol formula
C16H20BrNO
Mol weight
322 Da
Catalog Number(s)
BBLS00698090219, BBV-1227558412, CSC041042429, CSCR00041042429, CSCR00698090219, EN300-55851235, PV-001806478978, bbls00698090219, s_11_10811668_53542, s_11____10811668____53542

Properties

LogP
4.45
Heavy atoms count
19
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.437
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg985.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,031.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,078.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,124.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,172.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,295.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,396.00
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Enamine Ltd.15 daysUkraine
To:
9510 g5,037.00
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For a custom pack size or bulk
please drop us a line:Enquire

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