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Home CSSB09895467261

Tert-butyl N-(1-acetyl-2-methylpiperidin-4-yl)-N-methylcarbamate


Structure Info


Chemspace ID
CSSB09895467261 (In-Stock Building Blocks)
IUPAC Name
tert-butyl N-(1-acetyl-2-methylpiperidin-4-yl)-N-methylcarbamate
Mol formula
C14H26N2O3
Mol weight
270 Da
Catalog Number(s)
BBV-941812865, EN300-53648350

Properties

LogP
0.76
Heavy atoms count
19
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.857
Polar surface area (Å)
50
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 mg455.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg477.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg498.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg519.00
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Enamine Ltd.15 daysUkraine
To:
951 g541.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,063.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,572.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,331.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of tert-butyl N-[1-(chlorosulfonyl)-2-methylpiperidin-4-yl]-N-methylcarbamate - CSSB06797308093
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