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Home CSSB21414466208

4-tert-butyl-2-[(2,2-difluorocyclohexyl)methoxy]benzaldehyde


Structure Info


Chemspace ID
CSSB21414466208 (In-Stock Building Blocks)
IUPAC Name
4-tert-butyl-2-[(2,2-difluorocyclohexyl)methoxy]benzaldehyde
Mol formula
C18H24F2O2
Mol weight
310 Da
Catalog Number(s)
BBLS21414466208, EN300-55297104, bbls21414466208

Properties

LogP
5.05
Heavy atoms count
22
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.611
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 mg624.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg653.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg684.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg713.00
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Enamine Ltd.15 daysUkraine
To:
951 g743.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,454.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,152.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,191.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 2-[(2,2-difluorocyclohexyl)methoxy]-4-(trifluoromethyl)benzaldehyde - CSSB21414466059
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Chemical structure of 5-tert-butyl-2-[(2,2-difluorocyclopentyl)methoxy]benzaldehyde - CSSB21349249704
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Chemical structure of 4-tert-butyl-2-[(2,2-dimethylcyclohexyl)methoxy]benzaldehyde - CSSB21414481218
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Chemical structure of 4-tert-butyl-2-({spiro[3.5]nonan-5-yl}methoxy)benzaldehyde - CSSB21414493412
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