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Home CSSS20961769883

2-{[(3S,4R)-3-(cyclopentylamino)oxan-4-yl]oxy}ethan-1-ol

Structure Info

Chemspace ID
CSSS20961769883 (In-Stock Screening Compounds)
IUPAC Name
2-{[(3S,4R)-3-(cyclopentylamino)oxan-4-yl]oxy}ethan-1-ol
Mol formula
C12H23NO3
Mol weight
229 Da
Catalog Number(s)
10751708

Properties

LogP
0.39
Heavy atoms count
16
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
51
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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C12H23NO3
Zoom the structure
CSSS20961769883
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
ChemBridge Corp.14 daysUnited States
To:
901 mg68.20
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
905 mg99.00
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
9010 mg137.50
Go to cartEnquire
Description: Name: 1,5-anhydro-4-(cyclopentylamino)-2,4-dideoxy-3-O-(2-hydroxyethyl)-D-erythro-pentitol; Stereochemistry: cis; Compound state: dry film
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