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Home CSMS00136516810

Structure Info

Chemspace ID
CSMS00136516810 (Enamine REAL)
IUPAC Name
7-chloro-N-[(1R,2R)-2-methoxycyclopentyl]quinoline-2-carboxamide
Mol formula
C16H17ClN2O2
Mol weight
305 Da
Catalog Number(s)
BD2285727237, CSC091391385, CSC091391468, CSC136516810, CSCR00091391385, CSCR00091391468, IMED2285320953, PV-001807114770, Z1967904403, Z2285239716, s_11____22183230____6815376

Properties

LogP
3.12
Heavy atoms count
21
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.375
Polar surface area (Å)
51
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C16H17ClN2O2
Zoom the structure
CSMS00136516810
 

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg166
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg175
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
Intermed LtdTBDUkraine
To:
901 mgPOA
Go to cartEnquire
Description: 7-chloro-N-[(1R,2R)-2-methoxycyclopentyl]quinoline-2-carboxamide
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