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Home CSSB00015655293

8-benzyl-3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione

Structure Info

Chemspace ID
CSSB00015655293 (In-Stock Building Blocks)
CAS
51483-84-2
MFCD
MFCD30180372
IUPAC Name
8-benzyl-3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione
Mol formula
C13H13NO3
Mol weight
231 Da
Catalog Number(s)
A1083025, AGN-PC-03MLA6, AR01C54Y, AW45046, ArZ-UP219407, BBV-38189069, BCA48384, BD01025915, CS-0377168, CSC015655293, EN300-259998, ST01C5WQ, TX01C5LM, Y3231085, ZX-NM197220, ZXC358599

Properties

LogP
1.83
Heavy atoms count
17
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.384
Polar surface area (Å)
47
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Chemical structure of 8-benzyl-3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione (C13H13NO3) - CSSB00015655293
Zoom the structure
CSSB00015655293
 

Items Overall 23 items from 3 suppliers

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Enamine Ltd.5 daysUkraine
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9550 mg173.00
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Enamine Ltd.5 daysUkraine
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95100 mg257.00
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Enamine Ltd.5 daysUkraine
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95250 mg367.00
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Enamine Ltd.5 daysUkraine
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95500 mg579.00
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Enamine Ltd.5 daysUkraine
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951 g743.00
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Enamine Ltd.5 daysUkraine
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952.5 g1,454.00
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Enamine Ltd.5 daysUkraine
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955 g2,152.00
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Enamine Ltd.5 daysUkraine
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9510 g3,191.00
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Enamine US, Inc.5 daysUnited States
To:
9550 mg173.00
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Enamine US, Inc.5 daysUnited States
To:
95100 mg257.00
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Enamine US, Inc.5 daysUnited States
To:
95250 mg367.00
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Enamine US, Inc.5 daysUnited States
To:
95500 mg579.00
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Enamine US, Inc.5 daysUnited States
To:
951 g743.00
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Enamine US, Inc.5 daysUnited States
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952.5 g1,454.00
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Enamine US, Inc.5 daysUnited States
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955 g2,152.00
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1st Scientific LLC7 daysUnited States
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9550 mg255.20
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1st Scientific LLC7 daysUnited States
To:
95100 mg350.90
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1st Scientific LLC7 daysUnited States
To:
95250 mg478.50
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1st Scientific LLC7 daysUnited States
To:
95500 mg723.80
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1st Scientific LLC7 daysUnited States
To:
951 g914.10
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1st Scientific LLC7 daysUnited States
To:
952.5 g1,736.90
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1st Scientific LLC7 daysUnited States
To:
955 g2,545.40
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1st Scientific LLC7 daysUnited States
To:
9510 g3,747.70
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Description: 8-Benzyl-3-oxa-8-azabicyclo[3.2.1]octane-2,4-dione; CAS: 51483-84-2
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