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Home CSMS00135639678

Structure Info

Chemspace ID
CSMS00135639678 (Enamine REAL)
IUPAC Name
3-chloro-N-[(1R,2R)-2-methoxycyclopentyl]quinoline-2-carboxamide
Mol formula
C16H17ClN2O2
Mol weight
305 Da
Catalog Number(s)
CSC091391387, CSC091391470, CSC135639678, CSCR00091391387, CSCR00091391470, IMED2285325435, PV-001807117631, Z2176936357, Z2285244198, m_11____22183230____10303416

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
CSMS00135639678
 

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg245
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg249
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg263
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg285
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg330
Go to cartEnquire
Intermed LtdTBDUkraine
To:
901 mgPOA
Go to cartEnquire
Description: 3-chloro-N-[(1R,2R)-2-methoxycyclopentyl]quinoline-2-carboxamide
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