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Home CSMS01992216119

Structure Info

Chemspace ID
CSMS01992216119 (Enamine REAL)
IUPAC Name
5,5,5-trifluoro-N-(4-hydroxybut-2-en-1-yl)pentanamide
Mol formula
C9H14F3NO2
Mol weight
225 Da
Catalog Number(s)
BBV-274721286, CSCR00002716088, Z2644041033, m_527_11971536_8227240, m_527____11971536____8227240

Properties

LogP
0.81
Heavy atoms count
15
Rotatable bond count
7
Number of rings
0
Carbon bond saturation, Fsp3
0.666
Polar surface area (Å)
49
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C9H14F3NO2
Zoom the structure
CSMS01992216119
 

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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