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Home CSSB02495351146

4-ethenyl-3-fluorobenzamide

Structure Info

Chemspace ID
CSSB02495351146 (In-Stock Building Blocks)
MFCD
MFCD32708394, MFCD32708394
IUPAC Name
4-ethenyl-3-fluorobenzamide
Mol formula
C9H8FNO
Mol weight
165 Da
Catalog Number(s)
218647, A1-29678, AA01PRPK, AG01PRSC, BBV-322174594, BC81828, PV-008040786712, ST01PT94, TX01PSY0, a6_10070_55116, s_271570_15607576_15549190, s_271570____15607576____15549190

Properties

LogP
1.7
Heavy atoms count
12
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
43
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Chemical structure of 4-ethenyl-3-fluorobenzamide (C9H8FNO) - CSSB02495351146
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CSSB02495351146
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
952.5 g1,437.70
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Description: 3-Fluoro-4-vinylbenzamide; CAS: 2748611-02-9
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please drop us a line:Enquire