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Home CSSB01707238151

2,6-di-tert-butyl 2,6-diazabicyclo[3.2.1]octane-2,6-dicarboxylate


Structure Info


Chemspace ID
CSSB01707238151 (In-Stock Building Blocks)
IUPAC Name
2,6-di-tert-butyl 2,6-diazabicyclo[3.2.1]octane-2,6-dicarboxylate
Mol formula
C16H28N2O4
Mol weight
312 Da
Catalog Number(s)
BBV-932854323, CSCR01707238151, EN300-53619230, PV-002874599181

Properties

LogP
1.91
Heavy atoms count
22
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.875
Polar surface area (Å)
59
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 mg1,880.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,969.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg2,059.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg2,148.00
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Enamine Ltd.15 daysUkraine
To:
951 g2,239.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g4,388.00
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Enamine Ltd.15 daysUkraine
To:
955 g6,492.00
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Enamine Ltd.15 daysUkraine
To:
9510 g9,627.00
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Chemical structure of tert-butyl 2-acetyl-2,6-diazabicyclo[3.2.1]octane-6-carboxylate - CSSB01707238712
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Chemical structure of tert-butyl (1R,4R)-5-(carbonochloridoyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate - CSSB03439518634
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Chemical structure of tert-butyl 5-(carbonochloridoyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate - CSSB00134828668
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Chemical structure of tert-butyl (1S,4S)-5-(carbonochloridoyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate - CSSB00102886472
CSSB00102886472
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Chemical structure of tert-butyl (1S,4S)-5-acetyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate - CSSB00113650331
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Chemical structure of tert-butyl 2-(cyclopentylmethyl)azetidine-1-carboxylate - CSSB01205603906
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