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Home Chemical search Search Results CSMS06710220542

Structure Info

Chemspace ID
CSMS06710220542 (Enamine REAL)
IUPAC Name
(1R,2R)-N-[1-(2-chloro-1,3-thiazol-5-yl)ethyl]-2-methoxycyclopentan-1-amine
Mol formula
C11H17ClN2OS
Mol weight
261 Da
Catalog Number(s)
BBV-1208263107, m_2230_25586466_22391556, m_2230____25586466____22391556

Properties

LogP
2.58
Heavy atoms count
16
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.72727272727273
Polar surface area (Å)
34
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C11H17ClN2OS
Zoom the structure
CSMS06710220542
 

Items Overall 5 items from 1 supplier

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
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