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Home CSSB14947927817

8-[2-(cyclopent-1-en-1-yl)ethoxy]-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde


Structure Info


Chemspace ID
CSSB14947927817 (In-Stock Building Blocks)
IUPAC Name
8-[2-(cyclopent-1-en-1-yl)ethoxy]-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
Mol formula
C16H18O4
Mol weight
274 Da
Catalog Number(s)
BBLS14947927817, BBV-1122490503, EN300-55173230, bbls14947927817

Properties

LogP
2.67
Heavy atoms count
20
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.437
Polar surface area (Å)
45
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg767.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg804.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg840.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg877.00
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Enamine Ltd.15 daysUkraine
To:
951 g914.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,790.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,650.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,929.00
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Chemical structure of 8-[2-(cyclohex-1-en-1-yl)ethoxy]-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde - CSSB21349253636
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Chemical structure of 8-[(cyclopent-1-en-1-yl)methoxy]-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde - CSSB14908023011
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Chemical structure of 3-chloro-4-[2-(cyclopent-1-en-1-yl)ethoxy]benzaldehyde - CSSB14948747378
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Chemical structure of 3-chloro-5-[2-(cyclopent-1-en-1-yl)ethoxy]benzaldehyde - CSSB14949060763
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Chemical structure of 3-[2-(cyclopent-1-en-1-yl)ethoxy]-4-iodobenzaldehyde - CSSB20837702151
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