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Home Chemical search Search Results CSMS00011550552

Structure Info

Chemspace ID
CSMS00011550552 (Enamine REAL)
MFCD
MFCD16108287
IUPAC Name
N-[1-(3-chlorophenyl)propan-2-yl]cyclobutanamine
Mol formula
C13H18ClN
Mol weight
224 Da
Catalog Number(s)
BBV-33485474, CSC011550552, CSCR01409432613, FCH13760373, Z1648129419, a4_28105_54337, m_269862_10892244_9877018, m_269862____10892244____9877018

Properties

LogP
3.75
Heavy atoms count
15
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.53846153846154
Polar surface area (Å)
12
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C13H18ClN
Zoom the structure
CSMS00011550552
 

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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