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Home CSSB20621635694

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


Structure Info


Chemspace ID
CSSB20621635694 (In-Stock Building Blocks)
IUPAC Name
4-fluoro-N-[(2P)-octa-2,3-dien-1-yl]benzamide
Mol formula
C15H18FNO
Mol weight
247 Da
Catalog Number(s)
BBLS20621635694, CS-1014396, CS-1173648, H20344, H20401, PC111004, bbls20621635694

Properties

LogP
3.88
Heavy atoms count
18
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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Items Overall 7 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
ChemScene CN5 daysChina
To:
98100 mg88.00
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ChemScene CN5 daysChina
To:
98250 mg146.00
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Description: (R)-4-fluoro-N-(octa-2,3-dien-1-yl)benzamide
BB4LS GS15 daysGermany
To:
9850 umol43.74
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BB4LS GS15 daysGermany
To:
98100 umol44.55
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BB4LS GS15 daysGermany
To:
98200 umol45.36
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BB4LS GS15 daysGermany
To:
98300 umol46.17
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BB4LS GS15 daysGermany
To:
98500 umol78.30
Go to cartEnquire
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-methyl-N-[(2P)-octa-2,3-dien-1-yl]benzamide - CSSB20621635693
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Chemical structure of N-[(2P)-4-cyclohexylbuta-2,3-dien-1-yl]-4-fluorobenzamide - CSSB20621635692
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Chemical structure of N-(4-cyclohexylbuta-2,3-dien-1-yl)-4-fluorobenzamide - CSSB20584341481
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