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Home CSMS15036323631

Structure Info

Chemspace ID
CSMS15036323631 (Enamine REAL)
IUPAC Name
3,3,3-trifluoro-N-{[(4-hydroxybut-2-en-1-yl)carbamoyl]amino}propanamide
Mol formula
C8H12F3N3O3
Mol weight
255 Da
Catalog Number(s)
m_2708_23841454_1055474, m_2708____23841454____1055474

Properties

LogP
-0.83
Heavy atoms count
17
Rotatable bond count
6
Number of rings
0
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
90
Hydrogen bond acceptors count
3
Hydrogen bond donors count
4

SDS

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C8H12F3N3O3
Zoom the structure
CSMS15036323631
 

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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