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Home CSSB21414473102

4-tert-butyl-2-[(4-oxocyclohexyl)methoxy]benzaldehyde


Structure Info


Chemspace ID
CSSB21414473102 (In-Stock Building Blocks)
IUPAC Name
4-tert-butyl-2-[(4-oxocyclohexyl)methoxy]benzaldehyde
Mol formula
C18H24O3
Mol weight
288 Da
Catalog Number(s)
EN300-55358194

Properties

LogP
4.01
Heavy atoms count
21
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.555
Polar surface area (Å)
43
Hydrogen bond acceptors count
3
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 mg551.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg578.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg604.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg629.00
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Enamine Ltd.15 daysUkraine
To:
951 g656.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,287.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,903.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,823.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 4-tert-butyl-2-(cyclohexylmethoxy)benzaldehyde - CSSB20468061121
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