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Home CSMS09890136845

Structure Info

Chemspace ID
CSMS09890136845 (Enamine REAL)
IUPAC Name
1-(1-chloro-2,2-difluorocyclopropanecarbonyl)azetidine
Mol formula
C7H8ClF2NO
Mol weight
196 Da
Catalog Number(s)
BBV-933592944, m_11_22168002_22267286, m_11____22168002____22267286

Properties

LogP
0.93
Heavy atoms count
12
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.85714285714286
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C7H8ClF2NO
Zoom the structure
CSMS09890136845
 

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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