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Home CSCS00135083570

Structure Info

Chemspace ID
CSCS00135083570 (Synthesis)
IUPAC Name
2-chloro-N-[(1R,2R)-2-methoxycyclopentyl]propanamide
Mol formula
C9H16ClNO2
Mol weight
206 Da
Catalog Number(s)
BBV-113694312, BBV-131237552, CSC135083570, FCH19813290

Properties

LogP
1.22
Heavy atoms count
13
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.888
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C9H16ClNO2
Zoom the structure
CSCS00135083570
 

Items Overall 2 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
FCH Group28 daysUkraine
To:
951 g903
Go to cartEnquire
Description: 2-chloro-N-[(1R,2R)-2-methoxycyclopentyl]propanamide
UORSY28 daysUkraine
To:
951 g903
Go to cartEnquire
Description: rac-2-chloro-N-[(1R,2R)-2-methoxycyclopentyl]propanamide
For a custom pack size or bulk
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