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Home CSSB00010126605

2-{[5-(trifluoromethyl)pyridin-2-yl]oxy}ethan-1-ol

Structure Info

Chemspace ID
CSSB00010126605 (In-Stock Building Blocks)
MFCD
MFCD19981366
IUPAC Name
2-{[5-(trifluoromethyl)pyridin-2-yl]oxy}ethan-1-ol
Mol formula
C8H8F3NO2
Mol weight
207 Da
Catalog Number(s)
AA021EFD, AGNPC-0WCM1Y, BBV-40238451, BI24485, CSC010126605, F317203, FCH1362344, JH266161, T161931, TB-04D-002, TX021FNT

Properties

LogP
1.38
Heavy atoms count
14
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.375
Polar surface area (Å)
42
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C8H8F3NO2
Zoom the structure
CSSB00010126605
 

Items Overall 4 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
901 g716.10
Go to cartEnquire
AA Blocks CN12 daysChina
To:
905 g1,798.50
Go to cartEnquire
Description: 2-((5-(Trifluoromethyl)pyridin-2-yl)oxy)ethan-1-ol; CAS: 345200-93-3
10X CHEM35 daysUnited States
To:
901 g629.20
Go to cartEnquire
10X CHEM35 daysUnited States
To:
905 g1,568.60
Go to cartEnquire
Description: 2-((5-(Trifluoromethyl)pyridin-2-yl)oxy)ethan-1-ol; CAS: 345200-93-3
For a custom pack size or bulk
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