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Home CSSB02125616815

(1R,6R)-7-azabicyclo[4.2.0]oct-3-ene

Structure Info

Chemspace ID
CSSB02125616815 (In-Stock Building Blocks)
CAS
27062-88-0
MFCD
MFCD31746574, MFCD31746776
IUPAC Name
(1R,6R)-7-azabicyclo[4.2.0]oct-3-ene
Mol formula
C7H11N
Mol weight
109 Da
Catalog Number(s)
AG028LGZ, AR028M5Z, AT13093, AT13093-0.1G, AT13093-0.25G, ArZ-UP187256, BB4LS-EN300-6738644, BBV-182757325, BD02787600, BL60107, EN300-6738644, ST028MXR, TX028MMN, Y3290393, Y6038207, ZX-NM230531, ZXC318955

Properties

LogP
0.73
Heavy atoms count
8
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.714
Polar surface area (Å)
12
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C7H11N
Zoom the structure
CSSB02125616815
 

Items Overall 7 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC7 daysUnited States
To:
9550 mg418.00
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1st Scientific LLC7 daysUnited States
To:
95100 mg597.30
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1st Scientific LLC7 daysUnited States
To:
95250 mg831.60
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1st Scientific LLC7 daysUnited States
To:
95500 mg1,278.20
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1st Scientific LLC7 daysUnited States
To:
951 g1,624.70
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1st Scientific LLC7 daysUnited States
To:
952.5 g3,132.80
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1st Scientific LLC7 daysUnited States
To:
955 g4,610.10
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Description: rac-(1R,6R)-7-azabicyclo[4.2.0]oct-3-ene; CAS: 27062-88-0
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