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Home Chemical search Search Results CSMS15044010767

Structure Info

Chemspace ID
CSMS15044010767 (Enamine REAL)
IUPAC Name
3-methanesulfonyl-1-[(2R)-2-(methylamino)butanoyl]azetidine-3-carbonitrile
Mol formula
C10H17N3O3S
Mol weight
259 Da
Catalog Number(s)
m_240690_21577224_19726330, m_240690____21577224____19726330

Properties

LogP
-1.35
Heavy atoms count
17
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.8
Polar surface area (Å)
90
Hydrogen bond acceptors count
5
Hydrogen bond donors count
1

SDS

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C10H17N3O3S
Zoom the structure
CSMS15044010767
 

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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