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Home CSSB20519749327

Structure Info

Chemspace ID
CSSB20519749327 (In-Stock Building Blocks)
IUPAC Name
1-[(1R,5R)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine
Mol formula
C6H11NO
Mol weight
113 Da
Catalog Number(s)
BL80148, Y3208506, ZXC354138

Properties

LogP
-0.66
Heavy atoms count
8
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
35
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C6H11NO
Zoom the structure
CSSB20519749327
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
9550 mg494
Go to cartEnquire
A2B Chem12 daysUnited States
To:
95100 mg707
Go to cartEnquire
A2B Chem12 daysUnited States
To:
95250 mg981
Go to cartEnquire
A2B Chem12 daysUnited States
To:
95500 mg1,511
Go to cartEnquire
A2B Chem12 daysUnited States
To:
951 g1,918
Go to cartEnquire
Description: rac-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine; CAS: 2307784-96-7
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