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Home Chemical search Search Results CSMS08268819654

Structure Info

Chemspace ID
CSMS08268819654 (Enamine REAL)
IUPAC Name
3-methanesulfonyl-1-(2-methoxybutanoyl)azetidine-3-carbonitrile
Mol formula
C10H16N2O4S
Mol weight
260 Da
Catalog Number(s)
PV-009389597808, m_11_22185816_2206950, m_11____22185816____2206950

Properties

LogP
-1.03
Heavy atoms count
17
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.8
Polar surface area (Å)
87
Hydrogen bond acceptors count
5
Hydrogen bond donors count
0

SDS

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C10H16N2O4S
Zoom the structure
CSMS08268819654
 

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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