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Home CSSB00160561942

N-{[2-(cyclopentyloxy)-4-methoxyphenyl]methyl}prop-2-enamide

Structure Info

Chemspace ID
CSSB00160561942 (In-Stock Building Blocks)
CAS
2411246-14-3
IUPAC Name
N-{[2-(cyclopentyloxy)-4-methoxyphenyl]methyl}prop-2-enamide
Mol formula
C16H21NO3
Mol weight
275 Da
Catalog Number(s)
BBLS00160561942, CSC160561942, CSCR00046859908, EN300-26577277, Z2517216136, bbls00160561942

Properties

LogP
2.71
Heavy atoms count
20
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.437
Polar surface area (Å)
48
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of N-{[2-(cyclopentyloxy)-4-methoxyphenyl]methyl}prop-2-enamide (C16H21NO3) - CSSB00160561942
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CSSB00160561942
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg246.00
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