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Home CSMS00101153778

Structure Info

Chemspace ID
CSMS00101153778 (Enamine REAL)
IUPAC Name
(2S)-2-{[5-(trifluoromethyl)pyridin-2-yl]amino}butanoic acid
Mol formula
C10H11F3N2O2
Mol weight
248 Da
Catalog Number(s)
BBV-208912134, CSC101153778, CSCR00010877047, Z2444615895, s_272710_11621352_10072826, s_272710____11621352____10072826

Properties

LogP
0.79
Heavy atoms count
17
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
62
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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C10H11F3N2O2
Zoom the structure
CSMS00101153778
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg166
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Enamine Ltd20 daysUkraine
To:
905 mg175
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
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