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Home CSSB20621635693

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


Structure Info


Chemspace ID
CSSB20621635693 (In-Stock Building Blocks)
IUPAC Name
4-methyl-N-[(2P)-octa-2,3-dien-1-yl]benzamide
Mol formula
C16H21NO
Mol weight
243 Da
Catalog Number(s)
BBLS20621635693, CS-1014388, CS-1173647, H20339, H20400, OR1032692, bbls20621635693

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 8 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
ChemScene CN5 daysChina
To:
98100 mg61.00
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ChemScene CN5 daysChina
To:
98250 mg101.00
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ChemScene CN5 daysChina
To:
981 g202.00
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Description: (R)-4-methyl-N-(octa-2,3-dien-1-yl)benzamide
BB4LS GS15 daysGermany
To:
9850 umol46.17
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BB4LS GS15 daysGermany
To:
98100 umol47.03
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BB4LS GS15 daysGermany
To:
98200 umol47.88
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BB4LS GS15 daysGermany
To:
98300 umol48.73
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BB4LS GS15 daysGermany
To:
98500 umol82.65
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of N-(octa-2,3-dien-1-yl)benzamide - CSSB20584341475
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Chemical structure of 4-fluoro-N-[(2P)-octa-2,3-dien-1-yl]benzamide - CSSB20621635694
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Chemical structure of 4-fluoro-N-(octa-2,3-dien-1-yl)benzamide - CSSB20584341487
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Chemical structure of N-[(2P)-4-cyclohexylbuta-2,3-dien-1-yl]-4-methylbenzamide - CSSB20621635691
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Chemical structure of N-(4-cyclohexylbuta-2,3-dien-1-yl)-4-methylbenzamide - CSSB20584341480
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