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Home CSSB20584341482

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


Structure Info


Chemspace ID
CSSB20584341482 (In-Stock Building Blocks)
IUPAC Name
4-methyl-N-(octa-2,3-dien-1-yl)benzamide
Mol formula
C16H21NO
Mol weight
243 Da
Catalog Number(s)
AD269733, BBLS20584341482, CS-1014388, F554310, F554376, OR1032625, OR1032692, bbls20584341482

Properties

LogP
4.25
Heavy atoms count
18
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.375
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 mg73.00
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Fluorochem CN14 daysChina
To:
98250 mg121.00
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Fluorochem CN14 daysChina
To:
981 g237.00
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Description: (S)-4-Methyl-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 umol233.28
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BB4LS GS15 daysLatvia
To:
95100 umol237.60
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BB4LS GS15 daysLatvia
To:
95200 umol241.92
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BB4LS GS15 daysLatvia
To:
95300 umol246.24
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BB4LS GS15 daysLatvia
To:
95500 umol250.56
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Advanced ChemBlocks CN40 daysChina
To:
951 g265.00
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Advanced ChemBlocks CN40 daysChina
To:
955 g1,060.00
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Description: (S)-4-Methyl-N-(octa-2,3-dien-1-yl)benzamide
For a custom pack size or bulk
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