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Home CSSB09896375607

3-tert-butyl-4-{[(1S)-cyclohex-3-en-1-yl]methoxy}benzaldehyde


Structure Info


Chemspace ID
CSSB09896375607 (In-Stock Building Blocks)
IUPAC Name
3-tert-butyl-4-{[(1S)-cyclohex-3-en-1-yl]methoxy}benzaldehyde
Mol formula
C18H24O2
Mol weight
272 Da
Catalog Number(s)
BBLS09896375607, BBV-943186184, EN300-55196030, bbls09896375607

Properties

LogP
4.83
Heavy atoms count
20
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
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 mg683.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg716.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg748.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg781.00
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Enamine Ltd.15 daysUkraine
To:
951 g813.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,594.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,360.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,499.00
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For a custom pack size or bulk
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Chemical structure of 3-tert-butyl-4-[(cyclopent-2-en-1-yl)methoxy]benzaldehyde - CSSB09890356903
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