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Home CSSB20584341475

N-(octa-2,3-dien-1-yl)benzamide


Structure Info


Chemspace ID
CSSB20584341475 (In-Stock Building Blocks)
IUPAC Name
N-(octa-2,3-dien-1-yl)benzamide
Mol formula
C15H19NO
Mol weight
229 Da
Catalog Number(s)
AD269735, BBLS20584341475, CS-1014377, F554304, F554370, OR1032363, OR1032656, bbls20584341475

Properties

LogP
3.74
Heavy atoms count
17
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
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 10 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Fluorochem CN14 daysChina
To:
98100 mg89.00
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Fluorochem CN14 daysChina
To:
98250 mg146.00
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Fluorochem CN14 daysChina
To:
981 g292.00
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Description: (S)-N-(Octa-2,3-dien-1-yl)benzamide; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07
BB4LS GS15 daysLatvia
To:
9550 umol291.60
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BB4LS GS15 daysLatvia
To:
95100 umol297.00
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BB4LS GS15 daysLatvia
To:
95200 umol302.40
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BB4LS GS15 daysLatvia
To:
95300 umol307.80
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BB4LS GS15 daysLatvia
To:
95500 umol313.20
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Advanced ChemBlocks CN40 daysChina
To:
951 g325.00
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Advanced ChemBlocks CN40 daysChina
To:
955 g1,300.00
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Description: (S)-N-(Octa-2,3-dien-1-yl)benzamide
For a custom pack size or bulk
please drop us a line:Enquire